Computational design of molecular recognition processes

被引：0
|
作者：
Kortemme, T [1 ]
机构：
[1] Univ Calif San Francisco, Dept Biopharmaceut Sci, San Francisco, CA 94143 USA
来源：
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2005年 / 229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：
397-BIOT
引用
收藏
页码：U242 / U242
页数：1
相关论文
共 50 条
  • [21] Computational protein design as a tool for fold recognition
    Busch, Marcel Schmidt Am
    Mignon, David
    Simonson, Thomas
    PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS, 2009, 77 (01) : 139 - 158
  • [22] Prediction and design of molecular recognition
    Kortemme, T
    FASEB JOURNAL, 2006, 20 (05): : A1473 - A1473
  • [23] Molecular recognition in drug design
    Lam, Patrick Y. S.
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2012, 244
  • [24] Molecular recognition: Design of "keys"
    Chen, BN
    Piletsky, S
    Turner, APF
    COMBINATORIAL CHEMISTRY & HIGH THROUGHPUT SCREENING, 2002, 5 (06) : 409 - 427
  • [25] Crosscomponent Dependencies during Design and Computational Processes
    Komponentenübergreifende Abhängigkeiten in Gestaltungs- und Berechnungsprozessen
    1600, VDI Fachmedien GmBbH & Co. (65):
  • [26] Computational models of innovative and creative design processes
    Gero, JS
    TECHNOLOGICAL FORECASTING AND SOCIAL CHANGE, 2000, 64 (2-3) : 183 - 196
  • [27] Computational processes in iterative stochastic control design
    Semoushin, IV
    Yu, GO
    COMPUTATIONAL SCIENCE-ICCS 2002, PT I, PROCEEDINGS, 2002, 2329 : 186 - 195
  • [28] Biomimetic design processes in architecture: morphogenetic and evolutionary computational design
    Menges, Achim
    BIOINSPIRATION & BIOMIMETICS, 2012, 7 (01)
  • [29] Computational insights on the molecular recognition processes between carbohydrates and proteins.: A comparison with NMR experimental observations.
    Jimenez-Barbero, J
    Cañada, J
    Cuevas, G
    Fernandez-Alonso, C
    Asensio, JL
    Corzana, F
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2004, 227 : U264 - U264
  • [30] Trends in computational molecular catalyst design
    Soyemi, Ademola
    Szilvasi, Tibor
    DALTON TRANSACTIONS, 2021, 50 (30) : 10325 - 10339
12345