Morris GM - Search Results

1

AutoDock4 and AutoDockTools4: Automated docking with selective receptor flexibility.

Morris GM, Huey R, Lindstrom W, Sanner MF, Belew RK, Goodsell DS, Olson AJ. Morris GM, et al. J Comput Chem. 2009 Dec;30(16):2785-91. doi: 10.1002/jcc.21256. J Comput Chem. 2009. PMID: 19399780 Free PMC article.

2

Automated docking to multiple target structures: incorporation of protein mobility and structural water heterogeneity in AutoDock.

Osterberg F, Morris GM, Sanner MF, Olson AJ, Goodsell DS. Osterberg F, et al. Among authors: morris gm. Proteins. 2002 Jan 1;46(1):34-40. doi: 10.1002/prot.10028. Proteins. 2002. PMID: 11746701

3

Automated docking of ligands to an artificial active site: augmenting crystallographic analysis with computer modeling.

Rosenfeld RJ, Goodsell DS, Musah RA, Morris GM, Goodin DB, Olson AJ. Rosenfeld RJ, et al. Among authors: morris gm. J Comput Aided Mol Des. 2003 Aug;17(8):525-36. doi: 10.1023/b:jcam.0000004604.87558.02. J Comput Aided Mol Des. 2003. PMID: 14703123

4

A semiempirical free energy force field with charge-based desolvation.

Huey R, Morris GM, Olson AJ, Goodsell DS. Huey R, et al. Among authors: morris gm. J Comput Chem. 2007 Apr 30;28(6):1145-52. doi: 10.1002/jcc.20634. J Comput Chem. 2007. PMID: 17274016

5

Using AutoDock for ligand-receptor docking.

Morris GM, Huey R, Olson AJ. Morris GM, et al. Curr Protoc Bioinformatics. 2008 Dec;Chapter 8:Unit 8.14. doi: 10.1002/0471250953.bi0814s24. Curr Protoc Bioinformatics. 2008. PMID: 19085980

6

Automated docking of flexible ligands: applications of AutoDock.

Goodsell DS, Morris GM, Olson AJ. Goodsell DS, et al. Among authors: morris gm. J Mol Recognit. 1996 Jan-Feb;9(1):1-5. doi: 10.1002/(sici)1099-1352(199601)9:1<1::aid-jmr241>3.0.co;2-6. J Mol Recognit. 1996. PMID: 8723313 Review.

7

Distributed automated docking of flexible ligands to proteins: parallel applications of AutoDock 2.4.

Morris GM, Goodsell DS, Huey R, Olson AJ. Morris GM, et al. J Comput Aided Mol Des. 1996 Aug;10(4):293-304. doi: 10.1007/BF00124499. J Comput Aided Mol Des. 1996. PMID: 8877701

8

Recognition templates for predicting adenylate-binding sites in proteins.

Zhao S, Morris GM, Olson AJ, Goodsell DS. Zhao S, et al. Among authors: morris gm. J Mol Biol. 2001 Dec 14;314(5):1245-55. doi: 10.1006/jmbi.2000.5201. J Mol Biol. 2001. PMID: 11743737

9

Structural mapping of CD134 residues critical for interaction with feline immunodeficiency virus.

de Parseval A, Chatterji U, Morris G, Sun P, Olson AJ, Elder JH. de Parseval A, et al. Nat Struct Mol Biol. 2005 Jan;12(1):60-6. doi: 10.1038/nsmb872. Epub 2004 Dec 12. Nat Struct Mol Biol. 2005. PMID: 15592478

10

Evolutionary analysis of HIV-1 protease inhibitors: Methods for design of inhibitors that evade resistance.

Stoffler D, Sanner MF, Morris GM, Olson AJ, Goodsell DS. Stoffler D, et al. Among authors: morris gm. Proteins. 2002 Jul 1;48(1):63-74. doi: 10.1002/prot.10130. Proteins. 2002. PMID: 12012338

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