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

Projects: 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

Authors: A.R. Ortiz, M.T. Pisabarro, F. Gago, R.C. Wade

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Created: 13th Dec 2019 at 11:52

Last updated: 13th Dec 2019 at 13:28

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