Prediction of Ligand−Receptor Binding Thermodynamics by Free Energy Force Field (FEFF) 3D-QSAR Analysis: Application to a Set of Peptidometic Renin Inhibitors-Reference-Cited by-同舟云学术

Prediction of Ligand−Receptor Binding Thermodynamics by Free Energy Force Field (FEFF) 3D-QSAR Analysis: Application to a Set of Peptidometic Renin Inhibitors

Published:1997-07-01 Issue:4 Volume:37 Page:792-811
ISSN:0095-2338
Container-title:Journal of Chemical Information and Computer Sciences
language:en
Short-container-title:J. Chem. Inf. Comput. Sci.

Author:

Tokarski J. S.¹,Hopfinger A. J.¹

Affiliation:

1. Laboratory of Molecular Modeling and Design (M/C-781), University of Illinois at Chicago, College of Pharmacy, 833 South Wood Street, Chicago, Illinois 60612-7231

Publisher

American Chemical Society (ACS)

Subject

Computational Theory and Mathematics,Computer Science Applications,Information Systems,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/ci970006g

Reference36 articles.

1. Hopfinger, A. J.; Nakata, Y.; Max, N. InIntermolecular Forces; Pullman, B., Ed.; Reidel-Dordrecht: Netherlands, 1981; p 431.

2. Prediction of Drug Binding Affinities by Comparative Binding Energy Analysis

3. A QSAR investigation of dihydrofolate reductase inhibition by Baker triazines based upon molecular shape analysis

4. A Direct Measure of the Contribution of Solvent Reorganization to the Enthalpy of Binding

5. A Dwarf Mutant of Arabidopsis Generated by T-DNA Insertion Mutagenesis

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