Prediction of Drug Binding Affinities by Comparative Binding Energy Analysis: Application to Human Synovial Fluid Phospholipase A2 Inhibitors

SEEK ID: https://publications.h-its.org/publications/818

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