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Sampling conformational hyperspace: Techniques for improving completeness., , , and . J. Comput. Aided Mol. Des., 9 (6): 491-499 (1995)A unique geometry of the active site of angiotensin-converting enzyme consistent with structure-activity studies., , , and . J. Comput. Aided Mol. Des., 1 (1): 3-16 (1987)Properties of Intraglobular Contacts in Proteins: An Approach to Prediction of Tertiary Structure., and . HICSS (5), page 326-335. IEEE Computer Society, (1994)De novo Design of Ligand., and . HICSS (5), page 213-223. IEEE Computer Society, (1994)A macromodular graphics system for protein structure research., , , and . Comput. Graph., 1 (2-3): 271-278 (1975)Histone Deacetylase Inhibitors: Structure-Based Modeling and Isoform-Selectivity Prediction., , , , and . Journal of Chemical Information and Modeling, 52 (8): 2215-2235 (2012)Limiting assumptions in structure-based design: binding entropy.. J. Comput. Aided Mol. Des., 26 (1): 3-8 (2012)Constrained search of conformational hyperspace., , , and . J. Comput. Aided Mol. Des., 3 (1): 3-21 (1989)FOUNDATION: A program to retrieve all possible structures containing a user-defined minimum number of matching query elements from three-dimensional databases., and . J. Comput. Aided Mol. Des., 7 (1): 3-22 (1993)SKATE: A docking program that decouples systematic sampling from scoring., and . J. Comput. Chem., 31 (14): 2540-2554 (2010)