McCammon JA - Search Results

1

A molecular dynamics ensemble-based approach for the mapping of druggable binding sites.

Ivetac A, McCammon JA. Ivetac A, et al. Among authors: mccammon ja. Methods Mol Biol. 2012;819:3-12. doi: 10.1007/978-1-61779-465-0_1. Methods Mol Biol. 2012. PMID: 22183526

2

Binding of an antiviral agent to a sensitive and a resistant human rhinovirus. Computer simulation studies with sampling of amino acid side-chain conformation. I. Mapping the rotamers of residue 188 of viral protein 1.

Wade RC, McCammon JA. Wade RC, et al. Among authors: mccammon ja. J Mol Biol. 1992 Jun 5;225(3):679-96. doi: 10.1016/0022-2836(92)90394-y. J Mol Biol. 1992. PMID: 1318383

3

Electrostatic channeling in the bifunctional enzyme dihydrofolate reductase-thymidylate synthase.

Elcock AH, Potter MJ, Matthews DA, Knighton DR, McCammon JA. Elcock AH, et al. Among authors: mccammon ja. J Mol Biol. 1996 Sep 27;262(3):370-4. doi: 10.1006/jmbi.1996.0520. J Mol Biol. 1996. PMID: 8845002

4

Electrostatic contributions to the stability of halophilic proteins.

Elcock AH, McCammon JA. Elcock AH, et al. Among authors: mccammon ja. J Mol Biol. 1998 Jul 24;280(4):731-48. doi: 10.1006/jmbi.1998.1904. J Mol Biol. 1998. PMID: 9677300

5

Self-organizing neural networks bridge the biomolecular resolution gap.

Wriggers W, Milligan RA, Schulten K, McCammon JA. Wriggers W, et al. Among authors: mccammon ja. J Mol Biol. 1998 Dec 18;284(5):1247-54. doi: 10.1006/jmbi.1998.2232. J Mol Biol. 1998. PMID: 9878345 Review.

6

Computer simulation of protein-protein association kinetics: acetylcholinesterase-fasciculin.

Elcock AH, Gabdoulline RR, Wade RC, McCammon JA. Elcock AH, et al. Among authors: mccammon ja. J Mol Biol. 1999 Aug 6;291(1):149-62. doi: 10.1006/jmbi.1999.2919. J Mol Biol. 1999. PMID: 10438612

7

Computer simulations of actin polymerization can explain the barbed-pointed end asymmetry.

Sept D, Elcock AH, McCammon JA. Sept D, et al. Among authors: mccammon ja. J Mol Biol. 1999 Dec 17;294(5):1181-9. doi: 10.1006/jmbi.1999.3332. J Mol Biol. 1999. PMID: 10600376

8

Properties of water molecules in the active site gorge of acetylcholinesterase from computer simulation.

Henchman RH, Tai K, Shen T, McCammon JA. Henchman RH, et al. Among authors: mccammon ja. Biophys J. 2002 May;82(5):2671-82. doi: 10.1016/S0006-3495(02)75609-9. Biophys J. 2002. PMID: 11964254 Free PMC article.

9

Mechanism of acetylcholinesterase inhibition by fasciculin: a 5-ns molecular dynamics simulation.

Tai K, Shen T, Henchman RH, Bourne Y, Marchot P, McCammon JA. Tai K, et al. Among authors: mccammon ja. J Am Chem Soc. 2002 May 29;124(21):6153-61. doi: 10.1021/ja017310h. J Am Chem Soc. 2002. PMID: 12022850

10

Molecular dynamics of acetylcholinesterase.

Shen T, Tai K, Henchman RH, McCammon JA. Shen T, et al. Among authors: mccammon ja. Acc Chem Res. 2002 Jun;35(6):332-40. doi: 10.1021/ar010025i. Acc Chem Res. 2002. PMID: 12069617 Review.

Save citations to file

Email citations

Send citations to clipboard

Add to Collections

Add to My Bibliography

Create a file for external citation management software

Your saved search

Your RSS Feed

My Custom Filters

Publication date

Text availability

Article attribute

Article type

Article Language

Species

Sex

Age

Other

629 results

Search Page

Filters