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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| Format | Text, Article |
| Subject | pharmaceutical |
| Publication date | 1995 |
| In | |
| Language | English |
| NRC number | 38552 |
| NPARC number | 3538968 |
| Export citation | Export as RIS |
| Report a correction | Report a correction (opens in a new tab) |
| Record identifier | b7ca6005-0361-4171-a52a-9224f3278c36 |
| Record created | 2009-03-01 |
| Record modified | 2020-04-29 |
- Date modified: