Morris G - Search Results

1

Crystal structure of an intact human IgG: antibody asymmetry, flexibility, and a guide for HIV-1 vaccine design.

Saphire EO, Stanfield RL, Crispin MD, Morris G, Zwick MB, Pantophlet RA, Parren PW, Rudd PM, Dwek RA, Burton DR, Wilson IA. Saphire EO, et al. Among authors: morris g. Adv Exp Med Biol. 2003;535:55-66. doi: 10.1007/978-1-4615-0065-0_4. Adv Exp Med Biol. 2003. PMID: 14714888 Review. No abstract available.

2

Crystal structure of a neutralizing human IGG against HIV-1: a template for vaccine design.

Saphire EO, Parren PW, Pantophlet R, Zwick MB, Morris GM, Rudd PM, Dwek RA, Stanfield RL, Burton DR, Wilson IA. Saphire EO, et al. Among authors: morris gm. Science. 2001 Aug 10;293(5532):1155-9. doi: 10.1126/science.1061692. Science. 2001. PMID: 11498595

3

Structural insights into the mechanisms of drug resistance in HIV-1 protease NL4-3.

Heaslet H, Kutilek V, Morris GM, Lin YC, Elder JH, Torbett BE, Stout CD. Heaslet H, et al. J Mol Biol. 2006 Mar 3;356(4):967-81. doi: 10.1016/j.jmb.2005.11.094. Epub 2005 Dec 20. J Mol Biol. 2006. PMID: 16403521

4

A dynamic model of HIV integrase inhibition and drug resistance.

Perryman AL, Forli S, Morris GM, Burt C, Cheng Y, Palmer MJ, Whitby K, McCammon JA, Phillips C, Olson AJ. Perryman AL, et al. J Mol Biol. 2010 Mar 26;397(2):600-15. doi: 10.1016/j.jmb.2010.01.033. Epub 2010 Jan 22. J Mol Biol. 2010. PMID: 20096702 Free PMC article.

5

Coevolution and subsite decomposition for the design of resistance-evading HIV-1 protease inhibitors.

Rosin CD, Belew RK, Walker WL, Morris GM, Olson AJ, Goodsell DS. Rosin CD, et al. Among authors: morris gm. J Mol Biol. 1999 Mar 19;287(1):77-92. doi: 10.1006/jmbi.1998.2579. J Mol Biol. 1999. PMID: 10074408

6

Molecular docking.

Morris GM, Lim-Wilby M. Morris GM, et al. Methods Mol Biol. 2008;443:365-82. doi: 10.1007/978-1-59745-177-2_19. Methods Mol Biol. 2008. PMID: 18446297

7

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. Proteins. 2002 Jul 1;48(1):63-74. doi: 10.1002/prot.10130. Proteins. 2002. PMID: 12012338

8

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. 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

9

Functional proteomic and structural insights into molecular recognition in the nitrilase family enzymes.

Barglow KT, Saikatendu KS, Bracey MH, Huey R, Morris GM, Olson AJ, Stevens RC, Cravatt BF. Barglow KT, et al. Biochemistry. 2008 Dec 23;47(51):13514-23. doi: 10.1021/bi801786y. Biochemistry. 2008. PMID: 19053248 Free PMC article.

10

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

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