Estimation of Binding Affinities for Selective Thrombin Inhibitors via Monte Carlo Simulations
Author:
Affiliation:
1. Department of Chemistry, Yale University, New Haven, Connecticut 06520-8107
Publisher
American Chemical Society (ACS)
Subject
Drug Discovery,Molecular Medicine
Link
https://pubs.acs.org/doi/pdf/10.1021/jm000405u
Reference38 articles.
1. The coagulation cascade: initiation, maintenance, and regulation
2. Thrombin structure and function
3. Thrombotic Complications of Antithrombotic Therapy: A Paradox with Implications for Clinical Practice
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