Computer lead optimization boosters for medicinal chemists

被引:0
|
作者
Gastreich, Marcus [1 ]
Detering, Carsten [1 ]
Lemmen, Christian [1 ]
机构
[1] BioSolveIT GmbH, Applicat Sci, D-53757 St Augustin, NR, Germany
关键词
D O I
暂无
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
446-MEDI
引用
收藏
页数:1
相关论文
共 50 条
  • [21] Curcumin May Defy Medicinal Chemists
    Padmanaban, Govindarajan
    Nagaraj, Viswanathan A.
    ACS MEDICINAL CHEMISTRY LETTERS, 2017, 8 (03): : 274 - 274
  • [22] Visualization of chemical space for medicinal chemists
    Peter Ertl
    Journal of Cheminformatics, 6 (Suppl 1)
  • [23] The ChEMBL database: a taster for medicinal chemists
    Papadatos, George
    Overington, John P.
    FUTURE MEDICINAL CHEMISTRY, 2014, 6 (04) : 361 - 364
  • [24] COMPUTER INTERFACING FOR CHEMISTS
    SALIN, E
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1980, 180 (AUG): : 90 - CHED
  • [25] PERCEIVED INFORMATION NEEDS OF MEDICINAL CHEMISTS
    BROWN, HD
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1982, 183 (MAR): : 35 - MEDI
  • [26] COMPUTER PROGRAMMING FOR CHEMISTS
    WILLIAMS, RW
    CHEMISTRY & INDUSTRY, 1966, (13) : 547 - &
  • [27] Computer simulations for drug lead optimization.
    Jorgensen, WL
    Tirado-Rives, J
    Plount, ML
    Price, DJ
    Rizzo, RC
    Wang, DP
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2000, 219 : U592 - U592
  • [28] Computer-assisted lead finding and optimization
    Radl, S
    DRUG NEWS & PERSPECTIVES, 1996, 9 (08) : 504 - 507
  • [30] Should medicinal chemists do molecular modelling?
    Ritchie, Timothy J.
    McLay, Iain M.
    DRUG DISCOVERY TODAY, 2012, 17 (11-12) : 534 - 537