جستجوی استاد راهنمای دانشگاهی

David R. Koes is an Associate Professor in the Department of Computational and Systems Biology at the University of Pittsburgh, affiliated with the School of Medicine. He holds roles such as Associate Director of the Joint CMU-Pitt Computational Biology PhD Program (CPCB) and is involved in multiple graduate programs including Intelligent Systems and Computational Biomedicine. His research focuses on developing computational algorithms and systems for drug discovery, emphasizing open-source software and machine learning applications in biomedical data. Koes teaches courses like MSCBIO2025 (Bioinformatics Programming in Python) and MSCBIO2065 (Scalable Machine Learning for Big Data Biology). He has secured NIH funding (R35GM140753) and collaborated on projects with institutions like NVIDIA and Google Cloud. His lab develops tools such as GNINA, Pharmit, and 3Dmol.js, and actively contributes to open drug discovery initiatives. Education: PhD in Computer Science from Carnegie Mellon University (CMU). Research Interests: Leveraging computation and AI for drug design, molecular docking, pharmacophore modeling, and open science. Specific areas include developing scalable machine learning pipelines, virtual screening systems, and tools for 3D molecular analysis. Grants and Funding: Current NIH R35 grant and prior support from NSF, Relay Therapeutics, and others. His work emphasizes translating computational methods into practical drug discovery solutions. Lab and Teams: Directs a lab focused on computational drug discovery, collaborating with multiple academic and industry partners. Supervises graduate students and postdocs in projects spanning AI-driven drug design, molecular modeling, and software development.

• Computational Drug Discovery
• Machine Learning in Biology
• Open Source Software
• +۳ مورد دیگر

Dr. Lukas Frey is a Researcher at ETH Zurich, affiliated with the Chair of Physical Chemistry and the Institute of Molecular Physical Sciences (IMPS). His work focuses on biophysical studies of membrane proteins, lipid dynamics, and protein aggregation mechanisms. Key research areas include structural biology of ion channels, NMR spectroscopy of membrane proteins in nanodiscs, and the role of lipid environments in modulating protein dynamics. Frey employs advanced techniques like mass photometry and solid-state NMR to investigate molecular mechanisms in biological systems. His recent studies address amyloid fibril formation, pH-dependent α-synuclein polymorphism, and cholesterol-mediated modulation of membrane protein behavior. Based at the HCI F 228 facility in Zurich, Frey collaborates on projects involving lipid bilayer environments, ion channel function, and the structural basis of protein aggregation. His email is lukas.frey@phys.chem.ethz.ch, and he holds an ORCID identifier 0000-0002-1052-1104. Research contributions span from fundamental biophysical insights to methodological advancements in membrane protein analysis.

• Biophysics
• Membrane Proteins
• Structural Biology
• +۳ مورد دیگر

Professor George Britovsek (FRSC) is a leading figure in catalysis and sustainable carbon management at Imperial College London . As Director of the MRes in Catalysis & Engineering and Head of Teaching in Inorganic Chemistry, he bridges academic leadership with cutting-edge research. His work focuses on transition metal complexes for converting ethylene , alkanes , biomass , and CO₂ into valuable chemicals and fuels through industrial collaborations. Education : M.Sc. (Technical University of Aachen, 1990), Ph.D. (Aachen, 1993) under Prof. W. Keim Postdoctoral Training : University of Tasmania (1994-1996), Imperial College London (1996-2000) His research interests span: Selective oxidation of alkanes using bio-inspired iron complexes Alkene conversions to functional polymers via novel catalysts CO₂ valorization into polymers and cyclic carbonates Biomass-derived feedstocks for chemical synthesis Recent catalysis trends highlight his work on: Designing Fe-N/C catalysts for epoxidation Developing PN3P pincer ligands for H₂ activation Creating degradable polyethylene via iron-catalyzed chain growth Modeling alternating α-olefin distributions in chromium systems Awards : Fellow of the Royal Society of Chemistry (FRSC) Students & Collaborators actively engage in: Photocatalytic polymer degradation Electrocatalytic CO₂ conversion Functionalized polymeric materials 3D-printed catalytic scaffolds His Britovsek Research Group operates at the Molecular Sciences Research Hub, White City Campus, advancing both homogeneous and heterogeneous catalysis through experimental and computational approaches.

• Catalysis
• Sustainable Carbon Management
• Transition Metal Complexes
• +۳ مورد دیگر

Marcella Lusardi is an Assistant Professor in the Department of Chemical and Biological Engineering and the Princeton Materials Institute at Princeton University, leading interdisciplinary research at the intersection of materials synthesis, catalysis, and sustainability. Her educational background includes: Ph.D. in Materials Science and Engineering from MIT (2018) B.S. in Chemical Engineering from Columbia University (2012) Dr. Lusardi's research focuses on designing advanced catalytic materials for environmental challenges, with core expertise in surface science, light-matter interactions, and complex materials processing. Her group develops natural and engineered materials for energy and sustainability applications, emphasizing CO 2 capture/reduction, pollution abatement, and photocatalysis through molecular-level catalyst design. The MatCat Lab integrates experimental techniques like NMR spectroscopy with computational guidance to create scalable solutions for closed carbon cycles and greener chemical processes. Analysis of her 15 most recent publications (2019-2025) reveals a dominant focus on zeolite-based catalysis for CO 2 conversion and carbonylation reactions, with growing emphasis on supramolecular assemblies and water-tolerant acid catalysts. Her work consistently bridges fundamental material properties with practical sustainability applications, showing progression toward integrated systems for direct air capture and light-mediated reactions. The MatCat Lab employs a highly interdisciplinary approach centered on defect engineering in silica matrices and molecular recognition for supramolecular networks. Current projects target tailored reaction environments for CO 2 reduction and microplastic oxidation, utilizing advanced synthesis methods and structural elucidation to develop practical catalytic technologies for a sustainable future.

• Catalysis
• Materials Science
• Sustainable Energy
• +۴ مورد دیگر

Prof. Paul Wright is a Professor of Chemistry at the University of St Andrews, leading the Physical Chemistry Teaching program. He holds a PhD from the University of Cambridge and has held roles at Shell R&D, the Royal Institution, and St Andrews since 1994. His research focuses on nanoporous solids, including zeolites and MOFs, with applications in catalysis and carbon capture. He has pioneered methods for synthesizing novel materials and pioneered synchrotron-based structural analysis techniques. Awards include the RSC/SCI Barrer Prize and ICI Readership. He supervises PhD students in advanced materials and catalysis, and teaches courses in thermodynamics, kinetics, and heterogeneous catalysis. Education: PhD in Chemistry, University of Cambridge (1986) Research Interests: Prof. Wright’s work spans five core areas: (1) Designing zeolite templates for novel structures, (2) Developing MOFs with unique properties, (3) Optimizing zeolites/MOFs for CO₂ adsorption, (4) Investigating catalytic applications of microporous solids, and (5) Advanced structural characterization using synchrotron techniques. Recent breakthroughs include understanding ‘sentinel’ cations in zeolites for selective adsorption and developing tandem catalysts combining MOFs with metal nanoparticles. Publications Trends: His articles emphasize structure-property relationships in porous materials, with 2011–2015 papers focusing on scandium-based frameworks, CO₂ capture mechanisms, and catalytic performance of SAPOs and MOFs. Collaborations with institutions like Edinburgh University and European projects highlight applied energy solutions. Awards: RSC/SCI Barrer Prize (1999) ICI Readership (2002–2004) Teaching & Grants: Leads Physical Chemistry courses at all levels, including a 5th-year Masters course in Heterogeneous Catalysis. Active in placement student monitoring via CH4441. Grants include European projects on mixed matrix membranes for CO₂ separation. Labs/Teams: Heads a research group investigating nanoporous solids, collaborating with institutions like Aberdeen University on synchrotron-based catalysis studies.

• Nanoporous Solids Synthesis
• Catalysis
• Carbon Capture
• +۳ مورد دیگر

Silvia Cavagnero is a Professor in the Department of Chemistry at the University of Wisconsin–Madison, with a research focus on protein folding and misfolding in cellular contexts. Her work integrates biomolecular spectroscopy, chemical biology, and computational methods to address fundamental questions in structural biology. B.S., First University of Rome ‘La Sapienza’ (1988) M.S., University of Arizona (1990) Ph.D., California Institute of Technology (1996) Her research explores the role of molecular chaperones like Hsp70 in protein biogenesis, the development of laser-driven NMR techniques for enhanced sensitivity, and the implications of protein aggregation in neurodegenerative diseases. Key projects include cotranslational folding studies at ribosomal exit tunnels and hyperpolarization methods for low-concentration NMR analysis. The 15 most recent publications highlight interdisciplinary advances in NMR spectroscopy optimization Protein folding kinetics Cryo-EM structural analysis Chaperone-client interactions Hsp70 antimicrobial design Hydration dynamics in folding Scientific contributions include A Prize for Going in Vivo (2017) Recognition for Diversity and Inclusion Efforts Students from the Cavagnero Group have pursued careers in academia, pharmaceutical industries, and national laboratories. Her lab emphasizes interdisciplinary training, blending physical chemistry, biology, and computational analysis.

• Protein Folding
• Biomolecular Spectroscopy
• Neurodegenerative Diseases
• +۴ مورد دیگر

Luca Varani is a Professor and Group Leader of the Structural Biology group at the Institute for Research in Biomedicine (IRB), affiliated with the Università della Svizzera italiana in Bellinzona, Switzerland. His research focuses on understanding the molecular mechanisms of antibody-pathogen interactions and engineering novel therapeutic antibodies. Education: Chemistry degree from University of Milan, PhD from MRC-Laboratory of Molecular Biology (University of Cambridge) Former postdoc at Stanford with EMBO fellowship Founder of CLBiotech (2022), a nanobody discovery and engineering startup Varani's research spans structural biology, immunology, and biophysics with emphasis on viral pathogenesis and antibody engineering. His work combines experimental and computational approaches to study antibody-antigen interactions, particularly against emerging pathogens like SARS-CoV-2, Zika, and Dengue viruses. His group has pioneered structure-guided antibody engineering techniques that have led to multiple high-impact publications in journals like Nature, Cell, and Science. Analysis of Varani's recent publications reveals a strong focus on SARS-CoV-2 antibody responses, with significant contributions to understanding neutralizing mechanisms, viral escape, and therapeutic antibody development. His work also extends to prion diseases, cancer immunology, and flaviviruses, demonstrating a multidisciplinary approach that bridges structural biology with translational medicine. As a reviewer for high-impact journals and international granting agencies, Varani contributes significantly to the scientific community. He also serves as an evaluator for European startup accelerator programs and consults for antibody biotechnology companies, translating academic research into practical applications. Varani leads a highly multidisciplinary research team that employs techniques ranging from NMR spectroscopy and X-ray crystallography to cellular assays and computational modeling. His laboratory has been instrumental in developing bispecific antibodies against SARS-CoV-2 and other pathogens, with several candidates advancing toward clinical trials.

• Structural Biology
• Antibody Engineering
• Viral Pathogenesis
• +۴ مورد دیگر

Anne Berit C. Samuelsen serves as Associate Professor at the Department of Pharmacy, University of Oslo, where she also holds the position of Head of Education. Her academic foundation includes a Cand.pharm. degree and Dr.scient. doctorate, establishing her expertise in pharmaceutical sciences. Her research centers on polysaccharides from natural sources—particularly higher plants, cereals, and fungi (Basidiomycota)—with specialized focus on β-glucans. Key interests include carbohydrate chemistry, pharmacognosy, and the development of biopolymer-based pharmaceutical applications. Her work bridges fundamental structural characterization with practical drug delivery solutions, notably through liposome coating technologies and immunomodulatory compound development. Recent publications reveal a strong trajectory in fungal polysaccharide research, particularly with Pleurotus eryngii and Albatrellus ovinus species. Her team employs advanced techniques like diffusion-ordered NMR spectroscopy to analyze polysaccharide structures while investigating biological activities related to immune receptor binding (Dectin-1, Toll-like receptors) and therapeutic applications. This work demonstrates consistent output in high-impact journals including Carbohydrate Polymers and ACS Applied Bio Materials . She actively contributes to academic instruction through courses such as FARM1150 (Pharmaceutically Oriented Biochemistry), FARM3100 (Pharmacognosy), and FARM5200 (Use of Biopolymers in Pharmaceuticals). Her leadership extends to the Bioactive Natural Substances and Health Effects (BioNatH) research group and the Glyconor Consortium, where she investigates natural product applications for health improvement.

• Polysaccharide Chemistry
• Pharmacognosy
• Carbohydrate Polymers
• +۴ مورد دیگر

Guido Pintacuda is a CNRS Research Director and Head of the Lyon High-Field NMR Center (CRMN) at École Normale Supérieure de Lyon since 2019. His work centers on advancing solid-state NMR methodologies with ultra-fast magic-angle spinning (MAS) to achieve atomic-level resolution in complex biomolecular and materials systems that are intractable to conventional techniques. Educational background: Undergraduate studies (1992-1997) and PhD in Sciences (1998-2002) at Scuola Normale Superiore in Pisa, Italy; postdoctoral research at Karolinska Institutet (2001-2004) and Australian National University (2004). Research interests focus on pushing NMR frontiers through high-field instrumentation and fast MAS (up to 160 kHz), with dual objectives: (i) biomolecular structure determination for membrane proteins, amyloid fibrils, and viral assemblies; (ii) solid-state NMR of paramagnetic materials like battery cathodes and catalysts. His innovations include proton detection in fully protonated proteins and DNP-enhanced sensitivity. Recent publications (2021-2024) show heavy emphasis on proton-detected NMR under fast MAS for structural biology, alongside growing work in paramagnetic materials. Key trends include method development for μs–ms dynamics, miniature rotor protocols for membrane proteins, and collaborations with Bruker for 150+ kHz probe technology. Scientific awards: ERC Consolidator Grant (P-MEM-MAS, 2015-2021) Sackler Prize (2017) ISMAR Fellow (2020) Mentoring and grants: Principal investigator for major projects including ERC (2.5 M€), ANR CTRbyNMR (384 k€), and EU PANACEA (5 M€, co-coordinator). Actively mentors PhD student Clément Ollier and postdocs (Z. Sun, S. Medina-Gomez) at ENS Lyon and international schools. Labs and teams: Directs CRMN (UMR 5082 CNRS/ENS Lyon/UCBL), a world-class NMR facility with unique high-field equipment. Leads a research group developing 150+ kHz MAS probes in partnership with Bruker Biospin and maintains strong ties to the University of Delaware (T. Polenova) and European networks.

• Nuclear Magnetic Resonance Spectroscopy
• Solid-State NMR
• Biomolecular NMR
• +۳ مورد دیگر

David S. Cafiso is a Professor in the Department of Molecular Physiology and Biological Physics at the University of Virginia. His research focuses on the molecular mechanisms of membrane transport and cell signaling, utilizing advanced techniques such as EPR spectroscopy, high-resolution NMR, and solid-state NMR. He has made significant contributions to understanding membrane protein structure and function, particularly in relation to synaptic vesicle exocytosis and bacterial nutrient transport. Education: AB, PhD in Biophysics from the University of California, Berkeley; Postdoctoral training at UC Berkeley and Stanford University His research interests span Biochemistry, Biophysics, Structural Biology, Neuroscience, and Microbiology. Recent work highlights conformational dynamics in membrane proteins, lipid-protein interactions, and the role of electrostatics in signaling. Publications emphasize PIP2 regulation, C2 domain function, and TonB-dependent transport systems, with applications in both bacterial physiology and neurosecretion. Professor Cafiso's laboratory investigates two primary areas: (1) Membrane protein attachment mechanisms critical for cell signaling, and (2) Solute transport across lipid bilayers in gram-negative bacteria. His studies often integrate biochemical, structural, and biophysical approaches to probe dynamic processes in membrane biology.

• Biochemistry
• Biophysics
• Biophysics & Structural Biology
• +۳ مورد دیگر

Dr. Daniel Preston is an ARC DECRA Fellow and leader of the Preston Group at the Research School of Chemistry , Australian National University. His research focuses on supramolecular chemistry, designing structurally and functionally complex architectures from metal ions and organic ligands in solution. Education : PhD in Chemistry from the University of Otago, Rutherford Postdoctoral Fellowship at the University of Canterbury (NZ). Key research themes include: Supramolecular self-assembly of metallosupramolecular systems Development of stimuli-responsive foldamers and sensors Photophysical applications in FRET, donor-acceptor systems Anion recognition and gas adsorption studies His recent publications highlight work on: Low-symmetry metal cages (Fe 2+ , Pd 2+ , Pt 2+ ) Dynamic covalent approaches to lantern-shaped architectures Excited state control in bichromophoric photosensitizers Heterometallic and heteroleptic systems with positional/orientational control Scientific Awards : ARC DECRA Fellow ARC Future Fellow Rutherford Postdoctoral Fellowship Dr. Preston supervises PhD candidates Jessica Algar and Zack Avery, with active projects in mixed-metal clusters, self-assembled systems, and molecular machine development.

• Supramolecular Chemistry
• Inorganic Chemistry
• Organometallic Chemistry
• +۵ مورد دیگر

Philippe Rocca-Serra is a Researcher at the Oxford e-Research Centre (OeRC), University of Oxford, and an Associate Member of the Engineering Science Department. Affiliated with Kellogg College, his work focuses on advancing open science through FAIR data principles, interoperable metadata standards, and translational biomedical data systems. He holds a DPhil in Molecular Genetics from the University of Bordeaux, supported by an EMBO Fellowship, and has contributed to major initiatives like the ISA-Tab format, the FAIR Cookbook, and the Translational Data Catalog. His research spans data standards for omics technologies, semantic validation frameworks (e.g., BioValidator), and infrastructure for reproducible research. Key contributions include the ISA API platform, metabolomics standards (nmrML, mzTab-M), and FAIRification frameworks. He actively collaborates with global initiatives such as ELIXIR, the Common Fund, and the Precision Toxicology Initiative. Rocca-Serra’s work emphasizes bridging data producers and consumers through machine-actionable metadata, fostering interdisciplinary research and policy compliance. He leads projects on clinical trial metadata profiling and has published extensively on data governance, computational workflows, and the role of FAIR principles in drug discovery and pandemic preparedness. Education: Ecole Nationale Supérieure d'Agronomie de Rennes (Diplôme d'Ingénieur), University of Bordeaux (PhD, Molecular Genetics) Key Roles: Group Coordinator at OeRC, Co-Investigator on international grants Tools Developed: ISAcreator, COPO, FAIR Cookbook, Data Tags Suite (DATS) Awards: EMBO Fellowship (2001) Labs/Teams: Oxford Data Readiness Initiative, FAIR Implementation Network

• Data Science
• Bioinformatics
• Open Science
• +۴ مورد دیگر

Professor Trevor W. Hayton is a faculty member in the Department of Chemistry and Biochemistry at the University of California, Santa Barbara. He leads the Hayton Research Group, which focuses on solving problems in energy science, nanochemistry, and nuclear fuel clean-up through the synthesis and characterization of transition metal, lanthanide, and actinide complexes, as well as metal nanoclusters. Dr. Hayton's research spans several key areas in inorganic and organometallic chemistry: Actinide chemistry, particularly uranium and thorium complexes Synthesis of transition metal nanoclusters Molecular activation of small molecules Investigation of metal-ligand bonding and covalency Energy-related materials and processes Analysis of Professor Hayton's recent publications (2023-2025) reveals a strong focus on actinide chemistry, particularly uranium and thorium complexes with various ligands. His group has made significant contributions to understanding actinide-ligand bonding, especially through NMR spectroscopy. They also continue to advance the field of transition metal nanoclusters, with recent work on nickel, copper, and iron systems. A notable trend is the increasing use of advanced spectroscopic and computational methods to probe electronic structure. Professor Hayton mentors numerous graduate students and postdoctoral researchers, as evidenced by successful PhD defenses and award-winning research presentations. His group members learn advanced synthetic techniques including air-free procedures, and various spectroscopic and analytical methods. The Hayton Research Group operates state-of-the-art laboratories at UCSB, with dedicated spaces for air-sensitive synthesis and characterization. Group meetings are held weekly to discuss ongoing research and foster collaboration among members.

• Actinide Chemistry
• Inorganic Chemistry
• Organometallic Chemistry
• +۶ مورد دیگر

Simon Colreavy Donnelly is an Associate Professor in the Department of Computer Science & Information Systems at the University of Limerick. He is a member of the Interaction Design Centre and focuses on interdisciplinary research at the intersection of artificial intelligence, educational technology, and healthcare informatics. His work spans machine learning applications in medical data analysis, virtual reality (VR) and extended reality (XR) for inclusive education, and deep learning techniques in chemical analysis and spectroscopy. Research Interests: His primary areas of investigation include generative AI for education equity, semisupervised learning algorithms, virtual learning environments design, and the ethical deployment of immersive technologies in healthcare and palliative care. He also explores NMR spectroscopy analysis using deep learning and develops tools for nutritional content estimation through image processing. Collaborations: His recent collaborations span international teams addressing challenges in toxicity-free online discourse (PAN 2024), semisupervised learning distribution mismatches, and VR applications for post-pandemic blended learning. His work integrates computational methods with real-world applications in education, healthcare, and chemical analysis. Labs/Teams: Active within the Interaction Design Centre at UL, his research group develops practical solutions for accessibility in digital education and healthcare systems, emphasizing user-centered design principles for extended reality applications.

• Machine Learning
• Artificial Intelligence
• Virtual Reality
• +۳ مورد دیگر

Paola D'Angelo is a Full Professor in the Department of Chemistry at the University of Rome Sapienza. Her research focuses on advanced spectroscopic techniques (X-ray Absorption Spectroscopy, UV-Vis), molecular dynamics simulations, coordination/solution chemistry, and energy storage materials. She leads projects on ionic liquids, deep eutectic solvents, and catalytic systems. She serves as Secretary/Treasurer of the International XAFS Society, member of SILS, and Associate Editor of Radiation Physics and Chemistry . Awards include the 2003 International XAFS Scientist Award and Federchimica's PhD Thesis prize. Her 150+ publications address topics like battery electrolytes, MOF reactivity, and solvent engineering. Roles: Full Professor, Junior Research Fellow (Scuola Superiore Sapienza) Affiliations: Elettra Synchrotron Facility Review Committee, C11 ESRF Review Committee Key Projects: Si-DRIVE (2019-2022), DES for energy storage Research highlights include structural studies of eutectic solvents, solvation dynamics in ionic liquids, and operando XAS investigations of catalytic reactions. Her work bridges fundamental chemistry with applications in energy storage and environmental technology.

• Physical Chemistry
• X-ray Absorption Spectroscopy
• Molecular Dynamics Simulations
• +۷ مورد دیگر