Olson AJ - Search Results

1

Automated docking with protein flexibility in the design of femtomolar "click chemistry" inhibitors of acetylcholinesterase.

Morris GM, Green LG, Radić Z, Taylor P, Sharpless KB, Olson AJ, Grynszpan F. Morris GM, et al. Among authors: olson aj. J Chem Inf Model. 2013 Apr 22;53(4):898-906. doi: 10.1021/ci300545a. Epub 2013 Mar 29. J Chem Inf Model. 2013. PMID: 23451944 Free PMC article.

2

Using AutoDock for ligand-receptor docking.

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

3

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. Among authors: olson aj. J Comput Chem. 2009 Dec;30(16):2785-91. doi: 10.1002/jcc.21256. J Comput Chem. 2009. PMID: 19399780 Free PMC article.

4

Automated docking of flexible ligands: applications of AutoDock.

Goodsell DS, Morris GM, Olson AJ. Goodsell DS, et al. Among authors: olson aj. 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.

5

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: olson aj. Proteins. 2002 Jan 1;46(1):34-40. doi: 10.1002/prot.10028. Proteins. 2002. PMID: 11746701

6

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

7

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: olson aj. 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

8

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. Among authors: olson aj. J Comput Aided Mol Des. 1996 Aug;10(4):293-304. doi: 10.1007/BF00124499. J Comput Aided Mol Des. 1996. PMID: 8877701

9

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

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

10

Inhibitors of HIV-1 protease by using in situ click chemistry.

Whiting M, Muldoon J, Lin YC, Silverman SM, Lindstrom W, Olson AJ, Kolb HC, Finn MG, Sharpless KB, Elder JH, Fokin VV. Whiting M, et al. Among authors: olson aj. Angew Chem Int Ed Engl. 2006 Feb 20;45(9):1435-9. doi: 10.1002/anie.200502161. Angew Chem Int Ed Engl. 2006. PMID: 16425339 No abstract available.

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