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Disambiguation of "Dean, Philip M."

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A validation study on the practical use of automated de novo design.

, , , , , and . Journal of Computer-Aided Molecular Design, 16 (7): 459-478 (2002)

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Philip Dörge University of Stuttgart

Philip Russ University of Stuttgart

Univ. -Prof. Dr. -Ing. Philip Leistner University of Stuttgart

Philip Reitinger University of Stuttgart

Philip Leistner

 

Other publications of authors with the same name

A validation study on the practical use of automated de novo design., , , , , and . Journal of Computer-Aided Molecular Design, 16 (7): 459-478 (2002)Exhaustive de novo Design of Low-Molecular-Weight Fragments Against the ATP-Binding Site of DNA-Gyrase., , , , , and . Journal of Chemical Information and Modeling, 46 (3): 1168-1173 (2006)QUASI: A Novel Method for Simultaneous Superposition of Multiple Flexible Ligands and Virtual Screening Using Partial Similarity., , , and . Journal of Chemical Information and Modeling, 47 (3): 1007-1020 (2007)Design criteria for molecular mimics of fragments of the beta-turn. 2. C-alpha-C-beta bond vector analysis., and . Journal of Computer-Aided Molecular Design, 13 (5): 485-498 (1999)Three-dimensional hydrogen-bond geometry and probability information from a crystal survey., and . Journal of Computer-Aided Molecular Design, 10 (6): 607-622 (1996)Design criteria for molecular mimics of fragments of the beta-turn. 1. C-alpha atom analysis., and . Journal of Computer-Aided Molecular Design, 13 (5): 469-483 (1999)Automated site-directed drug design: An assessment of the transferability of atomic residual charges (CNDO) for molecular fragments., and . Journal of Computer-Aided Molecular Design, 6 (4): 407-426 (1992)Electrostatic complementarity between proteins and ligands. 3. Structural basis., and . Journal of Computer-Aided Molecular Design, 8 (5): 545-564 (1994)Evaluation of a method for controlling molecular scaffold diversity in de novo ligand design., and . Journal of Computer-Aided Molecular Design, 11 (2): 175-192 (1997)Automated site-directed drug design: Searches of the Cambridge Structural Database for bond lengths in molecular fragments to be used for automated structure assembly., and . Journal of Computer-Aided Molecular Design, 6 (4): 397-406 (1992)