QM/MM Calculations in Drug Discovery: A Useful Method for Studying Binding Phenomena?
| dc.contributor.author | M. Paul Gleeson | |
| dc.contributor.author | Duangkamol Gleeson | |
| dc.date.accessioned | 2025-07-21T05:50:27Z | |
| dc.date.issued | 2009-02-13 | |
| dc.identifier.doi | 10.1021/ci800419j | |
| dc.identifier.uri | https://dspace.kmitl.ac.th/handle/123456789/2054 | |
| dc.subject | Turnaround time | |
| dc.subject | Binding affinities | |
| dc.subject.classification | Computational Drug Discovery Methods | |
| dc.title | QM/MM Calculations in Drug Discovery: A Useful Method for Studying Binding Phenomena? | |
| dc.type | Article |