MOLECULAR RECOGNITION - OPTIMIZED SEARCHING THROUGH ROTATIONAL 3-SPACE FOR PATTERN MATCHES ON MOLECULAR-SURFACES

被引:47
|
作者
DEAN, PM [1 ]
CHAU, PL [1 ]
机构
[1] UNIV CAMBRIDGE,CAVENDISH LAB,DEPT PHYS,CAMBRIDGE CB3 0HE,ENGLAND
来源
JOURNAL OF MOLECULAR GRAPHICS | 1987年 / 5卷 / 03期
关键词
D O I
10.1016/0263-7855(87)80064-4
中图分类号
Q5 [生物化学];
学科分类号
071010 ; 081704 ;
摘要
引用
收藏
页码:152 / &
相关论文
共 50 条
  • [41] Hyperconservation of the N-formyl peptide binding site of M3:: Evidence that M3 is an old eutherian molecule with conserved recognition of a pathogen-associated molecular pattern
    Doyle, CK
    Davis, BK
    Cook, RG
    Rich, RR
    Rodgers, JR
    JOURNAL OF IMMUNOLOGY, 2003, 171 (02): : 836 - 844
  • [42] Neither TLR-3 nor RIG-I are sufficient for recognition of the pathogen-associated molecular pattern (PAMP) that initiates an innate immune response to sin nombre hantavirus
    Prescott, Joseph
    Ye, Chunyan
    Hjelle, Brian
    AMERICAN JOURNAL OF TROPICAL MEDICINE AND HYGIENE, 2006, 75 (05): : 196 - 197
  • [43] Homology modeling, molecular dynamics, and docking studies of pattern-recognition transmembrane protein-lipopolysaccharide and β-1,3 glucan-binding protein from Fenneropenaeus indicus
    Sivakamavalli, Jeyachandran
    Tripathi, Sunil Kumar
    Singh, Sanjeev Kumar
    Vaseeharan, Baskaralingam
    JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS, 2015, 33 (06): : 1269 - 1280
  • [44] Molecular modeling of the three-dimensional structure of dopamine 3 (D3) subtype receptor:: Discovery of novel and potent D3 ligands through a hybrid pharmacophore- and structure-based database searching approach
    Varady, J
    Wu, XH
    Fang, XL
    Min, J
    Hu, ZJ
    Levant, B
    Wang, SM
    JOURNAL OF MEDICINAL CHEMISTRY, 2003, 46 (21) : 4377 - 4392
  • [45] Novel molecular weight and solvatochromisms in poly(methyl-3,3,3-trifluoropropylsilane) induced by cooperative through-space Si•••F-C interactions
    Saxena, A
    Fujiki, M
    Naito, M
    Okoshi, K
    Kwak, G
    MACROMOLECULES, 2004, 37 (16) : 5873 - 5879
  • [46] Searching for anthranilic acid-based thumb pocket 2 HCV NS5B polymerase inhibitors through a combination of molecular docking, 3D-QSAR and virtual screening
    Vrontaki, Eleni
    Melagraki, Georgia
    Mavromoustakos, Thomas
    Afantitis, Antreas
    JOURNAL OF ENZYME INHIBITION AND MEDICINAL CHEMISTRY, 2016, 31 (01) : 38 - 52
  • [47] DEPENDENCE OF THROUGH-SPACE H-1-F-19 COUPLING ON MOLECULAR-GEOMETRY IN 9-ALKYL-1,2,3,4-TETRAFLUOROTRIPTYCENE DERIVATIVES
    YAMAMOTO, G
    OKI, M
    JOURNAL OF ORGANIC CHEMISTRY, 1984, 49 (11): : 1913 - 1917
  • [48] Fragment-based structural exploration and chemico-biological interaction study of HDAC3 inhibitors through non-linear pattern recognition, chemical space, and binding mode of interaction analysis
    Banerjee, Suvankar
    Dumawat, Shraddha
    Jha, Tarun
    Lanka, Goverdhan
    Adhikari, Nilanjan
    Ghosh, Balaram
    JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS, 2024, 42 (17): : 8831 - 8853
  • [49] Fragment-based structural exploration and chemico-biological interaction study of HDAC3 inhibitors through non-linear pattern recognition, chemical space, and binding mode of interaction analysis
    Banerjee, Suvankar
    Dumawat, Shraddha
    Jha, Tarun
    Lanka, Goverdhan
    Adhikari, Nilanjan
    Ghosh, Balaram
    JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS, 2023,
  • [50] Molecular recognition of an organic molecule through forming a co-crystal complex -: Synthesis and crystal structure of [Cdphen3](BF4)2•2CNA
    Chen, W
    Lo, KM
    Liu, CM
    Xiong, RG
    Li, DG
    You, XZ
    JOURNAL OF COORDINATION CHEMISTRY, 1998, 43 (2-3) : 227 - 235