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Prediction of Drug Binding Affinities by Comparative Binding Energy Analysis: Application to Human Synovial Fluid Phospholipase A2 Inhibitors
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SEEK ID: https://publications.h-its.org/publications/818
Research Groups: Molecular and Cellular Modeling
Publication type: InCollection
Book Title: QSAR and Molecular Modelling: Concepts, Computational Tools and Biological Applications
Publisher: Eds. Sanz,F., Giraldo,J., Manaut,F, J.R. Prous Science Publishers
Citation: In QSAR and Molecular Modelling: Concepts, Computational Tools and Biological Applications, pp. pp439–443, Eds. Sanz,F., Giraldo,J., Manaut,F, J.R. Prous Science Publishers, Barcelona
Date Published: 1995
Registered Mode: imported from a bibtex file
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Created: 13th Dec 2019 at 11:52
Last updated: 5th Mar 2024 at 21:24
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