Briggs JM - Search Results

1

Calculation of the pKa values for the ligands and side chains of Escherichia coli D-alanine:D-alanine ligase.

Carlson HA, Briggs JM, McCammon JA. Carlson HA, et al. Among authors: briggs jm. J Med Chem. 1999 Jan 14;42(1):109-17. doi: 10.1021/jm980351c. J Med Chem. 1999. PMID: 9888837

2

Theoretical study of inhibition of adenosine deaminase by (8R)-coformycin and (8R)-deoxycoformycin.

Marrone TJ, Straatsma TP, Briggs JM, Wilson DK, Quiocho FA, McCammon JA. Marrone TJ, et al. Among authors: briggs jm. J Med Chem. 1996 Jan 5;39(1):277-84. doi: 10.1021/jm9505674. J Med Chem. 1996. PMID: 8568817

3

Developing a dynamic pharmacophore model for HIV-1 integrase.

Carlson HA, Masukawa KM, Rubins K, Bushman FD, Jorgensen WL, Lins RD, Briggs JM, McCammon JA. Carlson HA, et al. Among authors: briggs jm. J Med Chem. 2000 Jun 1;43(11):2100-14. doi: 10.1021/jm990322h. J Med Chem. 2000. PMID: 10841789

4

Rapid binding of a cationic active site inhibitor to wild type and mutant mouse acetylcholinesterase: Brownian dynamics simulation including diffusion in the active site gorge.

Tara S, Elcock AH, Kirchhoff PD, Briggs JM, Radic Z, Taylor P, McCammon JA. Tara S, et al. Among authors: briggs jm. Biopolymers. 1998 Dec;46(7):465-74. doi: 10.1002/(SICI)1097-0282(199812)46:7<465::AID-BIP4>3.0.CO;2-Y. Biopolymers. 1998. PMID: 9838872

5

Brownian and essential dynamics studies of the HIV-1 integrase catalytic domain.

Weber W, Demirdjian H, Lins RD, Briggs JM, Ferreira R, McCammon JA. Weber W, et al. Among authors: briggs jm. J Biomol Struct Dyn. 1998 Dec;16(3):733-45. doi: 10.1080/07391102.1998.10508285. J Biomol Struct Dyn. 1998. PMID: 10052629

6

Molecular dynamics studies on the HIV-1 integrase catalytic domain.

Lins RD, Briggs JM, Straatsma TP, Carlson HA, Greenwald J, Choe S, McCammon JA. Lins RD, et al. Among authors: briggs jm. Biophys J. 1999 Jun;76(6):2999-3011. doi: 10.1016/s0006-3495(99)77453-9. Biophys J. 1999. PMID: 10354426 Free PMC article.

7

Orientational steering in enzyme-substrate association: ionic strength dependence of hydrodynamic torque effects.

Antosiewicz J, Briggs JM, McCammon JA. Antosiewicz J, et al. Among authors: briggs jm. Eur Biophys J. 1996;24(3):137-41. doi: 10.1007/BF00180270. Eur Biophys J. 1996. PMID: 8852560

8

Structure-based drug design: computational advances.

Marrone TJ, Briggs JM, McCammon JA. Marrone TJ, et al. Among authors: briggs jm. Annu Rev Pharmacol Toxicol. 1997;37:71-90. doi: 10.1146/annurev.pharmtox.37.1.71. Annu Rev Pharmacol Toxicol. 1997. PMID: 9131247 Review.

9

Correlation between rate of enzyme-substrate diffusional encounter and average Boltzmann factor around active site.

Zhou HX, Briggs JM, Tara S, McCammon JA. Zhou HX, et al. Among authors: briggs jm. Biopolymers. 1998 Apr;45(5):355-60. doi: 10.1002/(SICI)1097-0282(19980415)45:5<355::AID-BIP4>3.0.CO;2-K. Biopolymers. 1998. PMID: 9530014

10

A model for enzyme-substrate interaction in alanine racemase.

Ondrechen MJ, Briggs JM, McCammon JA. Ondrechen MJ, et al. Among authors: briggs jm. J Am Chem Soc. 2001 Mar 28;123(12):2830-4. doi: 10.1021/ja0029679. J Am Chem Soc. 2001. PMID: 11456969

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