New tools for computer-aided drug-discovery

被引：0
|
作者：
Gilson, Michael K. [1 ]
机构：
[1] VeraChem LLC, Germantown, MD 20875 USA
来源：
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2007年 / 233卷
关键词：
D O I：
暂无
中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
126-COMP
引用
收藏
页码：256 / 256
页数：1
相关论文
共 50 条
  • [31] Fragment-Based Approaches and Computer-Aided Drug Discovery
    Rognan, Didier
    FRAGMENT-BASED DRUG DISCOVERY AND X-RAY CRYSTALLOGRAPHY, 2012, 317 : 201 - 222
  • [32] ToDD: Topological Compound Fingerprinting in Computer-Aided Drug Discovery
    Demir, Andac
    Coskunuzer, Baris
    Segovia-Dominguez, Ignacio
    Chen, Yuzhou
    Gel, Yulia
    Kiziltan, Bulent
    Advances in Neural Information Processing Systems, 2022, 35
  • [33] Computer-Aided Drug Design Boosts RAS Inhibitor Discovery
    Wang, Ge
    Bai, Yuhao
    Cui, Jiarui
    Zong, Zirui
    Gao, Yuan
    Zheng, Zhen
    MOLECULES, 2022, 27 (17):
  • [34] ToDD: Topological Compound Fingerprinting in Computer-Aided Drug Discovery
    Demir, Andac
    Coskunuzer, Baris
    Segovia-Dominguez, Ignacio
    Chen, Yuzhou
    Gel, Yulia
    ADVANCES IN NEURAL INFORMATION PROCESSING SYSTEMS 35 (NEURIPS 2022), 2022,
  • [35] The role and potential of computer-aided drug discovery strategies in the discovery of novel antimicrobials
    Oselusi, Samson O.
    Dube, Phumuzile
    Odugbemi, Adeshina I.
    Akinyede, Kolajo A.
    Ilori, Tosin L.
    Egieyeh, Elizabeth
    Sibuyi, Nicole RS.
    Meyer, Mervin
    Madiehe, Abram M.
    Wyckoff, Gerald J.
    Egieyeh, Samuel A.
    COMPUTERS IN BIOLOGY AND MEDICINE, 2024, 169
  • [36] Accelerating the drug-discovery process: new tools and technologies available to medicinal chemists
    Raveglia, Luca F.
    Giardina, Giuseppe A. M.
    FUTURE MEDICINAL CHEMISTRY, 2009, 1 (06) : 1019 - 1023
  • [37] Open-Source Browser-Based Tools for Structure-Based Computer-Aided Drug Discovery
    Wang, Ann
    Durrant, Jacob D.
    MOLECULES, 2022, 27 (14):
  • [38] CINF 58-NIH Roadmap data: New possibilities for computer-aided drug discovery
    Poroikov, Vladimir V.
    Filimonov, Dmitry
    Nicklaus, Marc C.
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2008, 235
  • [39] Computer-aided drug discovery research at a global contract research organization
    Kitchen, Douglas B.
    JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN, 2017, 31 (03) : 309 - 318
  • [40] Computer-aided target selection - prioritizing targets for antifungal drug discovery
    Spaltmann, F
    Blunck, M
    Ziegelbauer, K
    DRUG DISCOVERY TODAY, 1999, 4 (01) : 17 - 26
12345