The influence of macromolecular crowding on HIV-1 protease internal dynamics

被引：0
|
作者：
Minh, David D. L.
Chang, Chia-En
Trylska, Joanna
Tozzini, Valentina
McCammon, J. Andrew
机构：
[1] Department of Chemistry and Biochemistry, Center for Theoretical Biological Physics, University of California at San Diego, San Diego, CA 92093-0365, United States
[2] Department of Pharmacology, Howard Hughes Medical Institute, University of California at San Diego, San Diego, CA 92093-0365, United States
[3] Interdisciplinary Centre for Mathematical and Computational Modelling, Warsaw University, 02-106 Warsaw, Poland
[4] NEST Scuola Normale Superiore, Piazza del Cavalieri, 7, I-56126 Pisa, Italy
来源：
Journal of the American Chemical Society | 2006年 / 128卷 / 18期
关键词：
D O I：
暂无
中图分类号：
学科分类号：
摘要：
Journal article (JA)
引用
收藏
页码：6006 / 6007
相关论文
共 50 条
  • [21] INHIBITORS OF HIV-1 PROTEASE
    MEEK, TD
    JOURNAL OF ENZYME INHIBITION, 1992, 6 (01): : 65 - 98
  • [22] HIV-1 protease inhibitors
    Eron, JJ
    CLINICAL INFECTIOUS DISEASES, 2000, 30 : S160 - S170
  • [23] HIV-1 protease inhibitors
    不详
    DRUG DISCOVERY TODAY, 2001, 6 (08) : 438 - 439
  • [24] INHIBITORS OF HIV-1 PROTEASE
    DREYER, GB
    CARR, T
    LAMBERT, DM
    TOMASZEK, T
    MEEK, T
    CACCIAVILLANI, E
    PETTEWAY, SR
    MOORE, M
    DEBOUCK, C
    METCALF, BW
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1990, 200 : 83 - MEDI
  • [25] STRUCTURE, DYNAMICS AND INTERACTIONS OF HIV-1 PROTEASE-INHIBITOR COMPLEXES
    TORCHIA, DA
    YAMAZAKI, T
    NICHOLSON, LK
    GRZESIEK, S
    BAX, A
    STAHL, SJ
    WINGFIELD, PT
    KAUFMAN, JD
    CHANG, CH
    WEBER, PC
    DOMAILLE, PJ
    LAM, PYS
    JOURNAL OF CELLULAR BIOCHEMISTRY, 1995, : 19 - 19
  • [26] A coarse grained model for the dynamics of flap opening in HIV-1 protease
    Tozzini, V
    McCammon, JA
    CHEMICAL PHYSICS LETTERS, 2005, 413 (1-3) : 123 - 128
  • [27] Hydration Structure and Dynamics of Inhibitor-Bound HIV-1 Protease
    Leidner, Florian
    Yilmaz, Nese Kurt
    Paulsen, Janet
    Muller, Yves A.
    Schiffer, Celia A.
    JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2018, 14 (05) : 2784 - 2796
  • [28] The maturation of HIV-1 protease precursor studied by discrete molecular dynamics
    Kimura, Sachie
    Caldarini, Martina
    Broglia, Ricardo A.
    Dokholyan, Nikolay V.
    Tiana, Guido
    PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS, 2014, 82 (04) : 633 - 639
  • [29] MOLECULAR-DYNAMICS SIMULATIONS OF HIV-1 PROTEASE WITH PEPTIDE SUBSTRATE
    HARRISON, RW
    WEBER, IT
    PROTEIN ENGINEERING, 1994, 7 (11): : 1353 - 1363
  • [30] Modeling of ligand and HIV-1 protease association by molecular dynamics study
    Huang, Yu-ming Mindy
    Kang, Myungshim
    Chang, Chia-en A.
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2013, 246
12345