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PRO_LIGAND: An approach to de novo molecular design. 3. A genetic algorithm for structure refinement.

, , , , , , and . J. Comput. Aided Mol. Des., 9 (2): 139-148 (1995)

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PRO_LIGAND: An approach to de novo molecular design. 3. A genetic algorithm for structure refinement., , , , , , and . J. Comput. Aided Mol. Des., 9 (2): 139-148 (1995)Towards improving compound selection in structure-based virtual screening. Drug Discovery Today, 13 (5-6): 219--226 (March 2008)PRO_LIGAND: An approach to de novo molecular design. 4. Application to the design of peptides., , , , , , and . J. Comput. Aided Mol. Des., 9 (3): 213-225 (1995)Large-scale virtual screening for discovering leads in the postgenomic era., , , and . IBM Syst. J., 40 (2): 360-378 (2001)PRO_LIGAND: An approach to de novo molecular design. 1. Application to the design of organic molecules., , , , , , , and . J. Comput. Aided Mol. Des., 9 (1): 13-32 (1995)New Approach to Molecular Docking and Its Application to Virtual Screening of Chemical Databases., , , , , , , and . Journal of Chemical Information and Computer Sciences, 40 (2): 254-262 (2000)PRO_SELECT: Combining structure-based drug design and combinatorial chemistry for rapid lead discovery. 1. Technology., , , , , , , , and . J. Comput. Aided Mol. Des., 11 (2): 193-207 (1997)