Homology Modeling Using Multiple Molecular Dynamics Simulations and Docking Studies of the Human Androgen Receptor Ligand Binding Domain Bound to Testosterone and Nonsteroidal Ligands-Reference-Cited by-同舟云学术

Homology Modeling Using Multiple Molecular Dynamics Simulations and Docking Studies of the Human Androgen Receptor Ligand Binding Domain Bound to Testosterone and Nonsteroidal Ligands

Published:2001-05-01 Issue:11 Volume:44 Page:1729-1740
ISSN:0022-2623
Container-title:Journal of Medicinal Chemistry
language:en
Short-container-title:J. Med. Chem.

Author:

Marhefka Craig A.¹,Moore Bob M.¹,Bishop Thomas C.¹,Kirkovsky Leonid¹,Mukherjee Arnab¹,Dalton James T.¹,Miller Duane D.¹

Affiliation:

1. Department of Pharmaceutical Sciences, College of Pharmacy, The University of TennesseeHealth Science Center, 847 Monroe Avenue, Room 327, Memphis, Tennessee 38163, and Center for Bioenvironmental Research at Tulane and Xavier Universities, Department of Environmental Health Science, Tulane University, 1430 Tulane Avenue SL-3, New Orleans, Louisiana 70112, Division of Basic Pharmaceutical Sciences, Xavier University of Louisiana

Publisher

American Chemical Society (ACS)

Subject

Drug Discovery,Molecular Medicine

Link

https://pubs.acs.org/doi/pdf/10.1021/jm0005353

Reference60 articles.

1. The Intracellular Receptor and Signal Transducers and Activators of Transcription Factor Superfamilies: Novel Targets for Small-Molecule Drug Discovery

2. Hormonal Therapy of Male Hypogonadism

3. A canonical structure for the ligand-binding domain of nuclear receptors

4. A structural role for hormone in the thyroid hormone receptor

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