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BUILDER v.2: Improving the chemistry of a de novo design strategy.

, and . Journal of Computer-Aided Molecular Design, 9 (3): 269-282 (1995)

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Flexible ligand docking using a genetic algorithm., , and . Journal of Computer-Aided Molecular Design, 9 (2): 113-130 (1995)Evaluating docked complexes with the HINT exponential function and empirical atomic hydrophobicities., , , and . Journal of Computer-Aided Molecular Design, 8 (3): 299-306 (1994)BUILDER v.2: Improving the chemistry of a de novo design strategy., and . Journal of Computer-Aided Molecular Design, 9 (3): 269-282 (1995)A genetic algorithm for structure-based de novo design., , and . Journal of Computer-Aided Molecular Design, 15 (10): 911-933 (2001)High throughput protein fold identification by using experimental constraints derived from intramolecular cross-links and mass spectrometry., , , , , , , and . Proc. Natl. Acad. Sci. U.S.A., 97 (11): 5802-5806 (2000)DOCK 6: Impact of new features and current docking performance., , , , , , , , and . Journal of Computational Chemistry, 36 (15): 1132-1156 (2015)Direct hydroxide attack is a plausible mechanism for amidase antibody 43C9., , , , and . Journal of Computational Chemistry, 24 (12): 1371-1377 (2003)Critical evaluation of search algorithms for automated molecular docking and database screening., and . Journal of Computational Chemistry, 18 (9): 1175-1189 (1997)ELECT++: Faster conformational search method for docking flexible molecules using molecular similarity., and . Journal of Computational Chemistry, 19 (16): 1834-1852 (1998)Finding potential DNA-binding compounds by using molecular shape., , , and . Journal of Computer-Aided Molecular Design, 8 (6): 731-750 (1994)