Calculation of relative binding free energies and configurational entropies: a structural and thermodynamic analysis of the nature of non-polar binding of thrombin inhibitors based on hirudin55-65
Calculation of relative binding free energies and configurational entropies: a structural and thermodynamic analysis of the nature of non-polar binding of thrombin inhibitors based on hirudin55-65
Author | Search for: Wang, Jing1; Search for: Szewczuk, Zbigniew1; Search for: Yue, Shi-Yi1; Search for: Tsuda, Yuko1; Search for: Konishi, Yasuo1; Search for: Purisima, Enrico O.1 |
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Name affiliation |
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Format | Text, Article |
Subject | pharmaceutical |
Publication date | 1995 |
In | |
Language | English |
NRC number | 38552 |
NPARC number | 3538968 |
Export citation | Export as RIS |
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Record identifier | b7ca6005-0361-4171-a52a-9224f3278c36 |
Record created | 2009-03-01 |
Record modified | 2020-04-29 |
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