Pohorille, Andrew

The development/application of a ‘minimalist’ organic/biochemical molecular mechanic force field using a combination of ab initio calculations and experimental data

Kollman, P., Dixon, R., Cornell, W., Fox, T., Chipot, C., & Pohorille, A. (1997) · Computer Simulation of Biomolecular Systems

Protein Structure and DynamicsAdvanced Physical and Chemical Molecular Interactions

Cited by 242

Self-assembly and function of primitive cell membranes

Pohorille, A., & Deamer, D. (2009) · Research in Microbiology

Origins and Evolution of LifeLipid Membrane Structure and Behavior

Cited by 96

Molecular Crowding and Early Evolution

Saha, R., Pohorille, A., & Chen, I. A. (2014) · Origins of Life and Evolution of Biospheres

Origins and Evolution of LifeEvolution and Genetic Dynamics

Cited by 52

Molecular dynamics studies of simple membrane — Water interfaces: Structure and functions in the beginnings of cellular life

Pohorille, A., & Wilson, M. A. (1995) · Origins of Life and Evolution of the Biosphere

Origins and Evolution of LifeLipid Membrane Structure and Behavior

Cited by 44

Chapter 3 Insights from Computer Simulations into the Interaction of Small Molecules with Lipid Bilayers

Pohorille, A., New, M. H., Schweighofer, K. J., & Wilson, M. A. (1999) · Current Topics in Membranes

Lipid Membrane Structure and BehaviorMembrane Separation and Gas Transport

Cited by 12