Andrew McCammon J - Search Results

1

Structure, mechanism, and dynamics of UDP-galactopyranose mutase.

Tanner JJ, Boechi L, Andrew McCammon J, Sobrado P. Tanner JJ, et al. Among authors: andrew mccammon j. Arch Biochem Biophys. 2014 Feb 15;544:128-41. doi: 10.1016/j.abb.2013.09.017. Epub 2013 Oct 3. Arch Biochem Biophys. 2014. PMID: 24096172 Free PMC article. Review.

2

Conformational dynamics of the flexible catalytic loop in Mycobacterium tuberculosis 1-deoxy-D-xylulose 5-phosphate reductoisomerase.

Williams SL, Andrew McCammon J. Williams SL, et al. Among authors: andrew mccammon j. Chem Biol Drug Des. 2009 Jan;73(1):26-38. doi: 10.1111/j.1747-0285.2008.00749.x. Chem Biol Drug Des. 2009. PMID: 19152632 Free PMC article.

3

Novel inhibitors of Mycobacterium tuberculosis dTDP-6-deoxy-L-lyxo-4-hexulose reductase (RmlD) identified by virtual screening.

Wang Y, Hess TN, Jones V, Zhou JZ, McNeil MR, Andrew McCammon J. Wang Y, et al. Among authors: andrew mccammon j. Bioorg Med Chem Lett. 2011 Dec 1;21(23):7064-7. doi: 10.1016/j.bmcl.2011.09.094. Epub 2011 Sep 29. Bioorg Med Chem Lett. 2011. PMID: 22014548 Free PMC article.

4

Optimization and computational evaluation of a series of potential active site inhibitors of the V82F/I84V drug-resistant mutant of HIV-1 protease: an application of the relaxed complex method of structure-based drug design.

Perryman AL, Lin JH, Andrew McCammon J. Perryman AL, et al. Among authors: andrew mccammon j. Chem Biol Drug Des. 2006 May;67(5):336-45. doi: 10.1111/j.1747-0285.2006.00382.x. Chem Biol Drug Des. 2006. PMID: 16784458

5

Peptide insertion, positioning, and stabilization in a membrane: insight from an all-atom molecular dynamics simulation.

Babakhani A, Gorfe AA, Gullingsrud J, Kim JE, Andrew McCammon J. Babakhani A, et al. Among authors: andrew mccammon j. Biopolymers. 2007 Apr 5-15;85(5-6):490-7. doi: 10.1002/bip.20698. Biopolymers. 2007. PMID: 17274025

6

Relating kinetic rates and local energetic roughness by accelerated molecular-dynamics simulations.

Hamelberg D, Shen T, Andrew McCammon J. Hamelberg D, et al. Among authors: andrew mccammon j. J Chem Phys. 2005 Jun 22;122(24):241103. doi: 10.1063/1.1942487. J Chem Phys. 2005. PMID: 16035738

7

Understanding the mechanistic basis of non-coding RNA through molecular dynamics simulations.

Palermo G, Casalino L, Magistrato A, Andrew McCammon J. Palermo G, et al. Among authors: andrew mccammon j. J Struct Biol. 2019 Jun 1;206(3):267-279. doi: 10.1016/j.jsb.2019.03.004. Epub 2019 Mar 15. J Struct Biol. 2019. PMID: 30880083 Free PMC article. Review.

8

Calcium binding and allosteric signaling mechanisms for the sarcoplasmic reticulum Ca²+ ATPase.

Kekenes-Huskey PM, Metzger VT, Grant BJ, Andrew McCammon J. Kekenes-Huskey PM, et al. Among authors: andrew mccammon j. Protein Sci. 2012 Oct;21(10):1429-43. doi: 10.1002/pro.2129. Protein Sci. 2012. PMID: 22821874 Free PMC article.

9

Special issue on computer-aided drug discovery.

Andrew Mccammon J. Andrew Mccammon J. Biopolymers. 2016 Jan;105(1):1. doi: 10.1002/bip.22749. Biopolymers. 2016. PMID: 26437876 No abstract available.

10

Intrinsic conformational flexibility of acetylcholinesterase.

Bui JM, Andrew McCammon J. Bui JM, et al. Among authors: andrew mccammon j. Chem Biol Interact. 2008 Sep 25;175(1-3):303-4. doi: 10.1016/j.cbi.2008.03.002. Epub 2008 Mar 21. Chem Biol Interact. 2008. PMID: 18452905

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