Terry P. Lybrand

发表

PVM‐AMBER: A parallel implementation of the AMBER molecular mechanics package for workstation clusters

Eric Swanson, Terry P. Lybrand, 1995, J. Comput. Chem..

Protein-Ligand Interactions

Terry P. Lybrand, T. Lybrand, 2002 .

Computer-Aided Drug Design - Session Introduction

Terry P. Lybrand, Jürgen Bajorath, Teri E. Klein, 1999, Pacific Symposium on Biocomputing.

Protein Stability and Function

Terry P. Lybrand, J. Andrew McCammon, Chung F. Wong, 1989 .

Computer simulation study of the binding of an antiviral agent to a sensitive and a resistant human rhinovirus

Terry P. Lybrand, James Andrew McCammon, T. Lybrand, 1989, J. Comput. Aided Mol. Des..

Polarizable water models: Vectorization of energy calculations on the CYBER 205

Terry P. Lybrand, James Andrew McCammon, L. D. Pyle, 1989, Comput. Chem..

Determination of Structural Models of the Complex between the Cytoplasmic Domain of Erythrocyte Band 3 and Ankyrin-R Repeats 13–24*

Terry P. Lybrand, Eric J. Hustedt, Albert H. Beth, 2011, The Journal of Biological Chemistry.

Calculation of free energy changes in ion–water clusters using nonadditive potentials and the Monte Carlo method

Terry P. Lybrand, Peter A. Kollman, Piotr Cieplak, 1987 .

Hydration of chloride and bromide anions: determination of relative free energy by computer simulation

Terry P. Lybrand, J. Andrew McCammon, Indira Ghosh, 1985 .

A new water potential including polarization: Application to gas‐phase, liquid, and crystal properties of water

Terry P. Lybrand, Peter A. Kollman, Piotr Cieplak, 1990 .

A Comparison of Perturbation Methods and Poisson-Boltzmann Electrostatics Calculations for Estimation of Relative Solvation Free Energies

Terry P. Lybrand, Todd J. A. Ewing, T. Lybrand, 1994 .