Burt SK - Search Results

1

A quantum mechanical model of the hydration and acidity of the active site in aspartic proteases.

Topol IA, Cachau RE, Burt SK, Erickson JW. Topol IA, et al. Among authors: burt sk. Adv Exp Med Biol. 1995;362:549-54. doi: 10.1007/978-1-4615-1871-6_71. Adv Exp Med Biol. 1995. PMID: 8540370 No abstract available.

2

Activated dynamics of flap opening in HIV-1 protease.

Collins JR, Burt SK, Erickson JW. Collins JR, et al. Among authors: burt sk. Adv Exp Med Biol. 1995;362:455-60. doi: 10.1007/978-1-4615-1871-6_59. Adv Exp Med Biol. 1995. PMID: 8540357 No abstract available.

3

Computer simulation and analysis of the reaction pathway for the decomposition of the hydrated peptide bond in aspartic proteases.

Cachau RE, Topol IA, Burt SK, Silva AM, Erickson JW. Cachau RE, et al. Among authors: burt sk. Adv Exp Med Biol. 1995;362:461-5. doi: 10.1007/978-1-4615-1871-6_60. Adv Exp Med Biol. 1995. PMID: 8540358 No abstract available.

4

Quantum chemical modeling of the GTP hydrolysis by the RAS-GAP protein complex.

Topol IA, Cachau RE, Nemukhin AV, Grigorenko BL, Burt SK. Topol IA, et al. Among authors: burt sk. Biochim Biophys Acta. 2004 Jul 1;1700(1):125-36. doi: 10.1016/j.bbapap.2004.04.007. Biochim Biophys Acta. 2004. PMID: 15210132

5

Quantum chemical modeling of reaction mechanism for 2-oxoglutarate dependent enzymes: effect of substitution of iron by nickel and cobalt.

Topol IA, Nemukhin AV, Salnikow K, Cachau RE, Abashkin YG, Kasprzak KS, Burt SK. Topol IA, et al. Among authors: burt sk. J Phys Chem A. 2006 Mar 30;110(12):4223-8. doi: 10.1021/jp055633k. J Phys Chem A. 2006. PMID: 16553373

6

Flap opening in HIV-1 protease simulated by 'activated' molecular dynamics.

Collins JR, Burt SK, Erickson JW. Collins JR, et al. Among authors: burt sk. Nat Struct Biol. 1995 Apr;2(4):334-8. doi: 10.1038/nsb0495-334. Nat Struct Biol. 1995. PMID: 7796268

7

All-atom models for the non-nucleoside binding site of HIV-1 reverse transcriptase complexed with inhibitors: a 3D QSAR approach.

Gussio R, Pattabiraman N, Zaharevitz DW, Kellogg GE, Topol IA, Rice WG, Schaeffer CA, Erickson JW, Burt SK. Gussio R, et al. Among authors: burt sk. J Med Chem. 1996 Apr 12;39(8):1645-50. doi: 10.1021/jm9508088. J Med Chem. 1996. PMID: 8648604

8

Structural mechanisms of HIV drug resistance.

Erickson JW, Burt SK. Erickson JW, et al. Among authors: burt sk. Annu Rev Pharmacol Toxicol. 1996;36:545-71. doi: 10.1146/annurev.pa.36.040196.002553. Annu Rev Pharmacol Toxicol. 1996. PMID: 8725401 Review.

9

Reaction path and free energy calculations of the transition between alternate conformations of HIV-1 protease.

Rick SW, Erickson JW, Burt SK. Rick SW, et al. Among authors: burt sk. Proteins. 1998 Jul 1;32(1):7-16. doi: 10.1002/(sici)1097-0134(19980701)32:1<7::aid-prot3>3.0.co;2-k. Proteins. 1998. PMID: 9672038

10

Molecular mechanisms of resistance: free energy calculations of mutation effects on inhibitor binding to HIV-1 protease.

Rick SW, Topol IA, Erickson JW, Burt SK. Rick SW, et al. Among authors: burt sk. Protein Sci. 1998 Aug;7(8):1750-6. doi: 10.1002/pro.5560070809. Protein Sci. 1998. PMID: 10082371 Free PMC article.

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