Dissecting the free energy of drug binding to DNA

被引:0
|
作者
Chaires, JB
机构
来源
ANTI-CANCER DRUG DESIGN | 1996年 / 11卷 / 08期
关键词
D O I
暂无
中图分类号
Q5 [生物化学]; Q7 [分子生物学];
学科分类号
071010 ; 081704 ;
摘要
引用
收藏
页码:569 / 580
页数:12
相关论文
共 50 条
  • [41] Molecular dynamics simulations and free energy calculations of netropsin and distamycin binding to an AAAAA DNA binding site
    Dolenc, J
    Oostenbrink, C
    Koller, J
    van Gunsteren, WF
    NUCLEIC ACIDS RESEARCH, 2005, 33 (02) : 725 - 733
  • [42] Molecular pharmacology of CFTR: dissecting the benzoquinolizinium drug binding site in NBDI
    Billet, A.
    Melin, P.
    Mornon, J. P.
    Callebaut, I.
    Becq, F.
    FUNDAMENTAL & CLINICAL PHARMACOLOGY, 2010, 24 : 93 - 93
  • [43] Dissecting the free energy of formation of the 1:1 actomyosin complex
    Grazi, E
    Adami, R
    Cintio, O
    Cuneo, P
    Magri, E
    Trombetta, G
    BIOPHYSICAL CHEMISTRY, 2001, 89 (2-3) : 181 - 191
  • [44] Water binding free energy: A critical component of successful structure based drug design
    Hollinger, Frank P.
    Fujimoto, Ted T.
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2006, 232 : 245 - 245
  • [45] Insights into scFv:drug binding using the molecular dynamics simulation and free energy calculation
    Guodong Hu
    Qinggang Zhang
    L. Y. Chen
    Journal of Molecular Modeling , 2011, 17 : 1919 - 1926
  • [46] Binding site water in relative free energy calculations for drug-like compounds
    Shelley, John C.
    Calkins, David
    Sullivan, Arron P.
    Wu, Yujie
    Lin, Teng
    Kim, Byungchan
    Shelley, Mee Y.
    Abel, Robert J.
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2010, 240
  • [47] Insights into scFv:drug binding using the molecular dynamics simulation and free energy calculation
    Hu, Guodong
    Zhang, Qinggang
    Chen, L. Y.
    JOURNAL OF MOLECULAR MODELING, 2011, 17 (08) : 1919 - 1926
  • [48] Overview of Binding Free Energy Calculation Techniques for Elucidation of Biological Processes and for Drug Discovery
    Ashida, Takeshi
    Kikuchi, Takeshi
    MEDICINAL CHEMISTRY, 2015, 11 (03) : 248 - 253
  • [49] Quantitative Predictions of Binding Free Energy Changes in Drug-Resistant Influenza Neuraminidase
    Ripoll, Daniel R.
    Khavrutskii, Ilja V.
    Chaudhury, Sidhartha
    Liu, Jin
    Kuschner, Robert A.
    Wallqvist, Anders
    Reifman, Jaques
    PLOS COMPUTATIONAL BIOLOGY, 2012, 8 (08)
  • [50] Relative Binding Free Energy Calculations in Drug Discovery: Recent Advances and Practical Considerations
    Cournia, Zoe
    Allen, Bryce
    Sherman, Woody
    JOURNAL OF CHEMICAL INFORMATION AND MODELING, 2017, 57 (12) : 2911 - 2937