Ligand Binding: Molecular Mechanics Calculation of the Streptavidin-Biotin Rupture Force

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

1983 • 14,615 citations

MOLSCRIPT: a program to produce both detailed and schematic plots of protein structures

1991 • 14,222 citations

Dynamics of folded proteins

1977 • 1,929 citations

Adhesion Forces Between Individual Ligand-Receptor Pairs

1994 • 1,880 citations

Algorithms for macromolecular dynamics and constraint dynamics

1977 • 1,704 citations

Avidin

1975 • 1,425 citations

Structural Origins of High-Affinity Biotin Binding to Streptavidin

1989 • 1,162 citations

Temperature-dependent X-ray diffraction as a probe of protein structural dynamics

1979 • 1,136 citations

Intermolecular Forces and Energies Between Ligands and Receptors

1994 • 857 citations

Sensing Discrete Streptavidin-Biotin Interactions with Atomic Force Microscopy

1994 • 697 citations

Predicting slow structural transitions in macromolecular systems: Conformational flooding

1995 • 658 citations

Three-dimensional structures of avidin and the avidin-biotin complex.

1993 • 637 citations

Deformable stochastic boundaries in molecular dynamics

1983 • 470 citations

Absolute and relative binding free energy calculations of the interaction of biotin and its analogs with streptavidin using molecular dynamics/free energy perturbation approaches

1993 • 227 citations

Crystallographic and thermodynamic comparison of natural and synthetic ligands bound to streptavidin

1992 • 226 citations

A structure adapted multipole method for electrostatic interactions in protein dynamics

1994 • 64 citations

Molecular Dynamics Simulation on a Parallel Computer

1990 • 48 citations

Effects of solvent on the conformation and the collective motions of a protein. 2. Structure of hydration in melittin

1993 • 23 citations