Different approaches toward an automatic structural alignment of drug molecules: Applications to sterol mimics, thrombin and thermolysin inhibitors
- 1 December 1994
- journal article
- Published by Springer Nature in Journal of Computer-Aided Molecular Design
- Vol. 8 (6) , 751-778
- https://doi.org/10.1007/bf00124019
Abstract
No abstract availableKeywords
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