معرفی
Mike McCallum is a Professor in the Department of Chemistry at the University of the Pacific. His research focuses on computational chemistry, particularly in modeling amphiphilic systems and molecular dynamics simulations of protein folding mechanisms.
- PhD, University of California, Berkeley (1993)
- BS, Michigan State University (1988)
Research highlights include:
- Steered Molecular Dynamics (SMD) of protein folding events
- Molecular dynamics (MD) simulations of electrospray ionization (ESI) droplets
- Thermodynamics of water bridges in protein folding
Recent publications examine residue dynamics in CD74 activation, thermal dissociation of lithium formate clusters, and thermostatting mechanisms in ESI simulations. Current and former advisees include M.S. and B.S. students, with collaborations observed in AFM and optical tweezers research.
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