메뉴 건너뛰기




Volumn 18, Issue 1, 1997, Pages 36-44

Binding conformers searching method for ligands according to the structures of their receptors and its application to thrombin inhibitors

Author keywords

ligands; molecular conformation; molecular mechanics; phosphonopeptides; structure activity relationship; thrombin receptor

Indexed keywords

PHOSPHONOPEPTIDE; THROMBIN; THROMBIN INHIBITOR; UNCLASSIFIED DRUG;

EID: 0031034827     PISSN: 02539756     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article
Times cited : (8)

References (14)
  • 1
    • 0028584446 scopus 로고
    • Structure-based drug design
    • Colman PM. Structure-based drug design. Curr Opin Struct Biol 1994; 4: 868-74.
    • (1994) Curr Opin Struct Biol , vol.4 , pp. 868-874
    • Colman, P.M.1
  • 2
    • 0028213323 scopus 로고
    • Theory of macromolecule-ligand interactions
    • Kollman PA. Theory of macromolecule-ligand interactions. Curr Opin Struct Biol 1994; 4: 240-5.
    • (1994) Curr Opin Struct Biol , vol.4 , pp. 240-245
    • Kollman, P.A.1
  • 3
    • 0001650642 scopus 로고
    • A good ligand is hard to find: Automated docking methods
    • BlaneyJM, Dixon JC. A good ligand is hard to find: automated docking methods. Persp Drug Discov Design 1993; 1: 301-19.
    • (1993) Persp Drug Discov Design , vol.1 , pp. 301-319
    • Blaney, J.M.1    Dixon, J.C.2
  • 4
    • 0002162129 scopus 로고
    • Activation of the fibrin-stabilizing factor of plasma by thrombin
    • Lorand L, Konishi K. Activation of the fibrin-stabilizing factor of plasma by thrombin. Arch Biochem Biophys 1964; 105: 58-67.
    • (1964) Arch Biochem Biophys , vol.105 , pp. 58-67
    • Lorand, L.1    Konishi, K.2
  • 5
    • 0027427161 scopus 로고
    • Synthesis low-molecular weight thrombin inhibitors: Molecular design and pharmacological profile
    • Taparelli C, Metternich R, Ehrhardt C, Cook NS. Synthesis low-molecular weight thrombin inhibitors: molecular design and pharmacological profile. Trends Pharmacol Sci 1993; 141: 366-76.
    • (1993) Trends Pharmacol Sci , vol.141 , pp. 366-376
    • Taparelli, C.1    Metternich, R.2    Ehrhardt, C.3    Cook, N.S.4
  • 9
    • 0024431034 scopus 로고
    • The refined 1.9 Å crystal structure of human α-thrombin: Interaction with D-Phe-Pro-Arg chloromethylketone and significance of the Tyr-Pro-Pro-Trp insertion segment
    • Bode W, Mayr I, Baumann U, Huber R, Stone SR, Hfsteenge J. The refined 1.9 Å crystal structure of human α-thrombin: interaction with D-Phe-Pro-Arg chloromethylketone and significance of the Tyr-Pro-Pro-Trp insertion segment. EMBO J 1989; 8: 3467-5.
    • (1989) EMBO J , vol.8 , pp. 3467-3475
    • Bode, W.1    Mayr, I.2    Baumann, U.3    Huber, R.4    Stone, S.R.5    Hfsteenge, J.6
  • 10
    • 34250078600 scopus 로고
    • Partial least squares (PLS) strengths and limitations
    • Cramer RD III. Partial least squares (PLS) strengths and limitations. Presp Drug Discov Des 1993; 1: 269-78.
    • (1993) Presp Drug Discov Des , vol.1 , pp. 269-278
    • Cramer III, R.D.1
  • 11
  • 12
    • 0027548454 scopus 로고
    • A fast new approach to pharmacophore mapping and its application to dopaminergic and benzodiazepin agonists
    • Martin YC, Bures MG, Danaher EA, DeLazzer J, Lico I, Pavlik PA. A fast new approach to pharmacophore mapping and its application to dopaminergic and benzodiazepin agonists. J Comput-Aided Mol Des 1993; 7 (1): 83-102.
    • (1993) J Comput-Aided Mol Des , vol.7 , Issue.1 , pp. 83-102
    • Martin, Y.C.1    Bures, M.G.2    Danaher, E.A.3    DeLazzer, J.4    Lico, I.5    Pavlik, P.A.6
  • 13
    • 0029000691 scopus 로고
    • Methodological advances in molecular dynamics simulations of biological systems
    • Brook III CL. Methodological advances in molecular dynamics simulations of biological systems. Curr Opin Struct Biol 1995; 5: 211-5.
    • (1995) Curr Opin Struct Biol , vol.5 , pp. 211-215
    • Brook III, C.L.1
  • 14
    • 7044239742 scopus 로고
    • Free energy calculations: Applications to chemical and biochemical phenomena
    • Kollman PA. Free energy calculations: applications to chemical and biochemical phenomena. Chem Rev 1993; 93: 2395-417.
    • (1993) Chem Rev , vol.93 , pp. 2395-2417
    • Kollman, P.A.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.