Successful prediction of the coiled coil geometry of the GCN4 leucine zipper domain by simulated annealing: Comparison to the X‐ray structure

Comparison of simple potential functions for simulating liquid water

1983 • 37,746 citations

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

1983 • 14,615 citations

The interpretation of protein structures: Estimation of static accessibility

1971 • 5,771 citations

The OPLS [optimized potentials for liquid simulations] potential functions for proteins, energy minimizations for crystals of cyclic peptides and crambin

1988 • 4,676 citations

A new force field for molecular mechanical simulation of nucleic acids and proteins

1984 • 4,553 citations

The Leucine Zipper: A Hypothetical Structure Common to a New Class of DNA Binding Proteins

1988 • 3,479 citations

A solution for the best rotation to relate two sets of vectors

1976 • 2,909 citations

Solvation energy in protein folding and binding

1986 • 1,853 citations

X-Ray Structure of the GCN4 Leucine Zipper, a Two-Stranded, Parallel Coiled Coil

1991 • 1,433 citations

Free Energy Via Molecular Simulation: Applications to Chemical and Biomolecular Systems

1989 • 1,052 citations

Determination of three‐dimensional structures of proteins from interproton distance data by dynamical simulated annealing from a random array of atoms Circumventing problems associated with folding

1988 • 546 citations

Structure of a complex of catabolite gene activator protein and cyclic AMP refined at 2.5 Å resolution

1987 • 478 citations

Structures of Larger Proteins in Solution: Three- and Four-Dimensional Heteronuclear NMR Spectroscopy

1991 • 437 citations

Identification of structural motifs from protein coordinate data: Secondary structure and first‐level supersecondary structure*

1988 • 409 citations

An evaluation of the combined use of nuclear magnetic resonance and distance geometry for the determination of protein conformations in solution

1985 • 373 citations

On the attribution of binding energy in antigen-antibody complexes McPC 603, D1.3, and HyHEL-5

1989 • 367 citations

Is α-Keratin a Coiled Coil?

1952 • 357 citations

Database algorithm for generating protein backbone and side-chain co-ordinates from a Cα trace

1991 • 324 citations

Diversity and specificity in transcriptional regulation: the benefits of heterotypic dimerization

1991 • 312 citations

Application of molecular dynamics with interproton distance restraints to three-dimensional protein structure determination

1986 • 252 citations

Prediction of protein side-chain conformation by packing optimization

1991 • 228 citations

Criteria that discriminate between native proteins and incorrectly folded models

1988 • 197 citations

Secondary structure of a leucine zipper determined by nuclear magnetic resonance spectroscopy

1990 • 139 citations

Protein model structure evaluation using the solvation free energy of folding.

1990 • 102 citations

Automated modeling of coiled coils: application to the GCN4 dimerization region

1991 • 98 citations

X-ray scattering indicates that the leucine zipper is a coiled coil.

1991 • 90 citations

Solution structure of the DNA-binding domain of the yeast transcriptional activator protein GCN4

1990 • 65 citations

The solution structure of a leucine-zipper motif peptide

1991 • 60 citations

Conversion from a virtual-bond chain to a complete polypeptide backbone chain

1984 • 50 citations

Stabilities of leucine zipper dimers estimated by an empirical free energy method

1991 • 27 citations

Conformational and helicoidal analysis of the molecular dynamics of proteins: “Curves,” dials and windows for a 50 psec dynamic trajectory of BPTI

1990 • 27 citations

Updating structure-function relationships in the bZip family of transcription factors

1992 • 26 citations

Updating structure—function relationships in the bZip family of transcription factors

1992 • 23 citations

Refinement of Three-dimensional Structures of Proteins and Nucleic Acids

1991 • 10 citations