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Journal Abstract Search
146 related items for PubMed ID: 15056001
1. A phenylnorstatine inhibitor binding to HIV-1 protease: geometry, protonation, and subsite-pocket interactions analyzed at atomic resolution. Brynda J, Rezacova P, Fabry M, Horejsi M, Stouracova R, Sedlacek J, Soucek M, Hradilek M, Lepsik M, Konvalinka J. J Med Chem; 2004 Apr 08; 47(8):2030-6. PubMed ID: 15056001 [Abstract] [Full Text] [Related]
3. An ethylenamine inhibitor binds tightly to both wild type and mutant HIV-1 proteases. Structure and energy study. Skálová T, Hasek J, Dohnálek J, Petroková H, Buchtelová E, Dusková J, Soucek M, Majer P, Uhlíková T, Konvalinka J. J Med Chem; 2003 Apr 24; 46(9):1636-44. PubMed ID: 12699382 [Abstract] [Full Text] [Related]
9. Structure, dynamics and solvation of HIV-1 protease/saquinavir complex in aqueous solution and their contributions to drug resistance: molecular dynamic simulations. Wittayanarakul K, Aruksakunwong O, Sompornpisut P, Sanghiran-Lee V, Parasuk V, Pinitglang S, Hannongbua S. J Chem Inf Model; 2005 Feb 28; 45(2):300-8. PubMed ID: 15807491 [Abstract] [Full Text] [Related]
10. Drug resistance of HIV-1 protease against JE-2147: I47V mutation investigated by molecular dynamics simulation. Bandyopadhyay P, Meher BR. Chem Biol Drug Des; 2006 Feb 28; 67(2):155-61. PubMed ID: 16492163 [Abstract] [Full Text] [Related]
16. Insights into a mutation-assisted lateral drug escape mechanism from the HIV-1 protease active site. Sadiq SK, Wan S, Coveney PV. Biochemistry; 2007 Dec 25; 46(51):14865-77. PubMed ID: 18052195 [Abstract] [Full Text] [Related]
17. Structural and dynamical properties of different protonated states of mutant HIV-1 protease complexed with the saquinavir inhibitor studied by molecular dynamics simulations. Aruksakunwong O, Wittayanarakul K, Sompornpisut P, Sanghiran V, Parasuk V, Hannongbua S. J Mol Graph Model; 2006 Nov 25; 25(3):324-32. PubMed ID: 16504560 [Abstract] [Full Text] [Related]