Molecular modeling studies of novel retro-binding tripeptide active-site inhibitors of thrombin
- 31 August 1995
- journal article
- research article
- Published by Elsevier in Bioorganic & Medicinal Chemistry
- Vol. 3 (8) , 1039-1048
- https://doi.org/10.1016/0968-0896(95)00100-u
Abstract
No abstract availableKeywords
This publication has 32 references indexed in Scilit:
- Structure of a Retro-binding Peptide Inhibitor Complexed with Human α-ThrombinJournal of Molecular Biology, 1995
- Retro-Binding Tripeptide Thrombin Active-Site Inhibitors: Discovery, Synthesis, and Molecular ModelingJournal of Medicinal Chemistry, 1994
- The refined 1.9‐Å X‐ray crystal structure of d‐Phe‐Pro‐Arg chloromethylketone‐inhibited human α‐thrombin: Structure analysis, overall structure, electrostatic properties, detailed active‐site geometry, and structure‐function relationshipsProtein Science, 1992
- Novel non-productively bound ribonuclease inhibitor complexes — high resolution X-ray refinement studies on the binding of RNase-A to cytidylyl-2′,5′-guanosine (2′,5′CpG) and deoxycytidylyl-3′,5′-guanosine (3′,5′dCpdG)Biochimica et Biophysica Acta (BBA) - Protein Structure and Molecular Enzymology, 1991
- Refined structure of the Hirudin-thrombin complexJournal of Molecular Biology, 1991
- Ligand binding: proteinase-protein inhibitor interactions: Current opinion in structural biology 1991, 1:45–52Current Opinion in Structural Biology, 1991
- Thrombin structure and functionBlood Coagulation & Fibrinolysis, 1991
- The Structure of a Complex of Recombinant Hirudin and Human α-ThrombinScience, 1990
- Contribution of the N-terminal region of hirudin to its interaction with thrombinBiochemistry, 1989
- ThrombinaAnnals of the New York Academy of Sciences, 1986