Contact potential that recognizes the correct folding of globular proteins von Maiorov, Vladimir N., Grippen, Gordon M.

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Series approximation of protein structure and constructing conformation space von Crippen, G.M.

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Significance of Root-Mean-Square Deviation in Comparing Three-dimensional Structures of Globular Proteins von Maiorov, Vladimir N., Crippen, Gordon M.

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Prediction of protein folding from amino acid sequence over discrete conformation spaces von Crippen, Gordon M

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Disulfide recognition in an optimized threading potential von Dombkowski, Alan A., Crippen, Gordon M.

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Toward correct protein folding potentials von Chhajer, M, Crippen, G M

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Potential energy function for continuous state models of globular proteins von Ohkubo, Y Z, Crippen, G M

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Cluster distance geometry of polypeptide chains von Crippen, Gordon M.

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Learning about protein folding via potential functions von Maiorov, V. N., Crippen, G. M.

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A gaussian statistical mechanical model for the equilibrium thermodynamics of barnase folding von Crippen, Gordon M.

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Easily Searched Protein Folding Potentials von Crippen, Gordon M.

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Distance geometry analysis of the benzodiazepine binding site von Crippen, G M

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Three-dimensional molecular descriptors and a novel QSAR method von Wildman, Scott A, Crippen, Gordon M

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Statistical mechanics of protein folding by exhaustive enumeration von Crippen, Gordon M., Ohkubo, Yoshiaki Zenmei

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Failures of inverse folding and threading with gapped alignment von Crippen, Gordon M.

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A combinatorial algorithm for calculating ligand binding von Kuhl, F. S., Crippen, G. M., Friesen, D. K.

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Analysis of cocaine receptor site ligand binding by three-dimensional Voronoi site modeling approach von Srivastava, Sanjay, Crippen, Gordon M

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Validation of EGSITE2, a Mixed Integer Program for Deducing Objective Site Models from Experimental Binding Data von Crippen, Gordon M

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Modeling the benzodiazepine receptor binding site by the general three-dimensional structure-directed quantitative structure-activity relationship method REMOTEDISC von GHOSE, A. K, CRIPPEN, G. M

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Constructing smooth potential functions for protein folding von Crippen, Gordon M

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