Computational Drug Design Accommodating Receptor Flexibility: The Relaxed Complex Scheme-Reference-Cited by-同舟云学术

Computational Drug Design Accommodating Receptor Flexibility: The Relaxed Complex Scheme

Published:2002-04-26 Issue:20 Volume:124 Page:5632-5633
ISSN:0002-7863
Container-title:Journal of the American Chemical Society
language:en
Short-container-title:J. Am. Chem. Soc.

Author:

Lin Jung-Hsin¹,Perryman Alexander L.¹,Schames Julie R.¹,McCammon J. Andrew¹

Affiliation:

1. Howard Hughes Medical Institute, Department of Chemistry & Biochemistry, and Department of Pharmacology, University of California at San Diego, La Jolla California 92093-0365, U.S.A.

Publisher

American Chemical Society (ACS)

Subject

Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis

Link

https://pubs.acs.org/doi/pdf/10.1021/ja0260162

Reference19 articles.

1. Recent developments in structure-based drug design

2. A Single Glycine Residue at the Entrance to the First Membrane-Spanning Domain of the γ-Aminobutyric Acid Type A Receptor β2 Subunit Affects Allosteric Sensitivity to GABA and Anesthetics

3. Discovering High-Affinity Ligands for Proteins: SAR by NMR

4. Site-directed ligand discovery

5. Developing a Dynamic Pharmacophore Model for HIV-1 Integrase

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