G M Crippen

发表

The combinatorial distance geometry method for the calculation of molecular conformation. II. Sample problems and computational statistics.

Timothy F. Havel, J M Blaney, T F Havel, 1983, Journal of theoretical biology.

Minimization of polypeptide energy. X. A global search algorithm.

G M Crippen, H A Scheraga, H. Scheraga, 1971, Archives of biochemistry and biophysics.

Analysis of cocaine receptor site ligand binding by three-dimensional Voronoi site modeling approach.

G M Crippen, G. Crippen, S Srivastava, 1993, Journal of medicinal chemistry.

Constructing smooth potential functions for protein folding.

G M Crippen, G. Crippen, 2001, Journal of molecular graphics & modelling.

Topology of globular proteins.

G M Crippen, 1974, Journal of theoretical biology.

Energy embedding of trypsin inhibitor

G M Crippen, G. Crippen, 1982, Biopolymers.

The combinatorial distance geometry method for the calculation of molecular conformation. I. A new approach to an old problem.

Timothy F. Havel, T F Havel, G M Crippen, 1983, Journal of theoretical biology.

Statistical mechanics of protein folding by exhaustive enumeration

G M Crippen, Y Z Ohkubo, 1998, Proteins.

Failures of inverse folding and threading with gapped alignment.

G M Crippen, 1996, Proteins.

Protein densities.

G M Crippen, I D Kuntz, 1979, International journal of peptide and protein research.

Significance of root-mean-square deviation in comparing three-dimensional structures of globular proteins.

G M Crippen, G. Crippen, V. Maiorov, 1994, Journal of molecular biology.

A 1.8 Å resolution potential function for protein folding

G M Crippen, G. Crippen, M. Snow, 1990, Biopolymers.

Modeling the benzodiazepine receptor binding site by the general three-dimensional structure-directed quantitative structure-activity relationship method REMOTEDISC.

G M Crippen, A K Ghose, 1990, Molecular pharmacology.

Voronoi binding site model of a polycyclic aromatic hydrocarbon binding protein.

G M Crippen, M A Marletta, L G Boulu, 1990, Journal of medicinal chemistry.

Sidechain and backbone potential function for conformational analysis of proteins.

V N Viswanadhan, G M Crippen, 1985, International journal of peptide and protein research.

Quantitative structure-activity relationships by distance geometry: thyroxine binding site.

G M Crippen, G. Crippen, 1981, Journal of medicinal chemistry.

Combined distance geometry analysis of dihydrofolate reductase inhibition by quinazolines and triazines.

G M Crippen, A K Ghose, 1983, Journal of medicinal chemistry.

Distance geometry approach to rationalizing binding data.

G M Crippen, G. Crippen, 1979, Journal of medicinal chemistry.

Topology of globular proteins. II.

G M Crippen, 1975, Journal of theoretical biology.

Quantitative structure-activity relationship by distance geometry: quinazolines as dihydrofolate reductase inhibitors.

G M Crippen, A. Ghose, G. Crippen, 1982, Journal of medicinal chemistry.

Distance geometry analysis of the benzodiazepine binding site.

G M Crippen, G. Crippen, 1982, Molecular pharmacology.

The tree structural organization of proteins.

G M Crippen, G. Crippen, 1978, Journal of molecular biology.

Quantitative structure-activity relationships by distance geometry: systematic analysis of dihydrofolate reductase inhibitors.

G M Crippen, G. Crippen, 1980, Journal of medicinal chemistry.

A survey of atom packing in globular proteins.

G M Crippen, I D Kuntz, I. Kuntz, 2009, International journal of peptide and protein research.

Analysis of the in vitro antiviral activity of certain ribonucleosides against parainfluenza virus using a novel computer aided receptor modeling procedure.

G M Crippen, A. Ghose, G. Crippen, 1989, Journal of medicinal chemistry.

Distance constraints on macromolecular conformation.

G M Crippen, G. Crippen, 2009, International journal of peptide and protein research.

Easily searched protein folding potentials.

G M Crippen, 1996, Journal of molecular biology.

Size‐independent comparison of protein three‐dimensional structures

G M Crippen, G. Crippen, V. Maiorov, 1995, Proteins.

Voronoi modeling: the binding of triazines and pyrimidines to L. casei dihydrofolate reductase.

G M Crippen, G. Crippen, M P Bradley, 1993, Journal of medicinal chemistry.

General distance geometry three-dimensional receptor model for diverse dihydrofolate reductase inhibitors.

G M Crippen, A. Ghose, G. Crippen, 1984, Journal of medicinal chemistry.