An approximate but efficient method to calculate free energy trends by computer simulation: Application to dihydrofolate reductase-inhibitor complexes
- 1 June 1993
- journal article
- Published by Springer Science and Business Media LLC in Journal of Computer-Aided Molecular Design
- Vol. 7 (3), 305-323
- https://doi.org/10.1007/bf00125505
Abstract
No abstract availableKeywords
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