Combinatorial computational ligand design.

被引:0
|
作者
Joseph-McCarthy, D
Hogle, JM
Karplus, M
机构
[1] Harvard Univ, Sch Med, Dept Biol Chem & Mol Pharmacol, Boston, MA 02115 USA
[2] Harvard Univ, Dept Chem, Cambridge, MA 02139 USA
关键词
D O I
暂无
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
033-COMP
引用
收藏
页码:U694 / U694
页数:1
相关论文
共 50 条
  • [31] An object-oriented library for computational protein design.
    Chowdry, A
    Reynolds, K
    Voorhies, M
    Pokala, N
    Handel, T
    BIOPHYSICAL JOURNAL, 2005, 88 (01) : 332A - 332A
  • [32] Finding the needle in a haystack: Synergy between rational and combinatorial drug design.
    Guner, OF
    Brown, RD
    Jamois, EA
    Waldman, A
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1999, 218 : U526 - U526
  • [33] Combinatorial ligand design targeted at protein families
    Todorov, NP
    Buenemann, CL
    Alberts, IL
    JOURNAL OF CHEMICAL INFORMATION AND MODELING, 2005, 45 (02) : 314 - 320
  • [34] Combinatorial computational chemistry approach to the design of catalysts
    Yajima, K
    Sakahara, S
    Ueda, Y
    Rodion, B
    Takami, S
    Kubo, M
    Miyamoto, A
    COMBINATORIAL AND COMPOSITION SPREAD TECHNIQUES IN MATERIALS AND DEVICE DEVELOPMENT, 2000, 3941 : 62 - 69
  • [35] Macrocyclic ligand design. A synthetic, solvent extraction, computational and NMR study of the effect of cryptand flexibility on sodium ion affinity
    Adam, KR
    Atkinson, IM
    Kim, J
    Lindoy, LF
    Matthews, OA
    Meehan, GV
    Raciti, F
    Skelton, BW
    Svenstrup, N
    JOURNAL OF THE CHEMICAL SOCIETY-DALTON TRANSACTIONS, 2001, (16): : 2388 - 2397
  • [36] Ligand-protein binding energy landscapes in drug design.
    Rejto, PA
    Bouzida, D
    Verkhivker, GM
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1998, 216 : U694 - U695
  • [37] Fast-forwarding nidogen/GFP evolution by computational design.
    Nguyen, XTT
    Zimmer, M
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2005, 229 : U482 - U482
  • [38] Recent developments in the sprout system for de novo ligand design.
    Johnson, AP
    Zsoldos, Z
    Bayada, DM
    Clark, A
    Baber, J
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1996, 212 : 127 - COMP
  • [39] Novel 1,10-phenanthroline derivatives for ligand design.
    Schoffers, E
    Dai, AW
    Terpenning, J
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2001, 222 : U85 - U85
  • [40] Computational Ligand Descriptors for Catalyst Design
    Durand, Derek J.
    Fey, Natalie
    CHEMICAL REVIEWS, 2019, 119 (11) : 6561 - 6594