FASTRUN: A special purpose, hardwired computer for molecular simulation

<scp>CHARMM</scp>: A program for macromolecular energy, minimization, and dynamics calculations

1983 • 14,615 citations

NMR with Proteins and Nucleic Acids

1986 • 7,896 citations

<scp>AMBER</scp>: Assisted model building with energy refinement. A general program for modeling molecules and their interactions

1981 • 1,120 citations

Molecular dynamics simulations in biology

1990 • 1,033 citations

Prediction of Protein Structure and the Principles of Protein Conformation

1989 • 814 citations

Phosphocholine binding immunoglobulin Fab McPC603

1986 • 576 citations

Structure of bovine pancreatic trypsin inhibitor

1984 • 470 citations

Crystallographic refinement by simulated annealing: application to crambin

1989 • 260 citations

Modelling of structure and reactivity in zeolites

1995 • 255 citations

Crystal structures of Escherichia coli dihydrofolate reductase: the NADP+ holoenzyme and the folate .cntdot. NADP+ ternary complex. substrate binding and a model for the transition state

1990 • 247 citations

Computer simulation of polymers

1991 • 234 citations

Conformation of endothelin in aqueous ethylene glycol determined by¹H-NMR and molecular dynamics simulations

1991 • 50 citations

Protein structure, folding and design 2

1988 • 48 citations

Applications of Molecular Dynamics for Structural Analysis of Proteins and Peptides

1987 • 17 citations