Calculated and Experimental Low-Energy Conformations of Cyclic Urea HIV Protease Inhibitors-Reference-Cited by-同舟云学术

Calculated and Experimental Low-Energy Conformations of Cyclic Urea HIV Protease Inhibitors

Published:1998-05-01 Issue:19 Volume:120 Page:4570-4581
ISSN:0002-7863
Container-title:Journal of the American Chemical Society
language:en
Short-container-title:J. Am. Chem. Soc.

Author:

Hodge C. Nicholas¹,Lam Patrick Y. S.¹,Eyermann Charles J.¹,Jadhav Prabhakar K.¹,Ru Y.¹,Fernandez Christina H.¹,De Lucca George V.¹,Chang Chong-Hwan¹,Kaltenbach Robert F.¹,Holler Edward R.¹,Woerner Francis¹,Daneker Wayne F.¹,Emmett George¹,Calabrese Joseph C.¹,Aldrich Paul E.¹

Affiliation:

1. Contribution from the Chemical and Physical Sciences Department, Research Division, DuPont Merck Pharmaceutical Company, P.O. Box 80500, Wilmington, Delaware 19880-0500, and Central Research Department, DuPont Company, Wilmington, Delaware 19880-0328

Publisher

American Chemical Society (ACS)

Subject

Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis

Link

https://pubs.acs.org/doi/pdf/10.1021/ja972357h

Reference97 articles.

1. Regulation of MHC Class I Transport by the Molecular Chaperone, Calnexin (p88, IP90)

2. Structure of Complex of Synthetic HIV-1 Protease with a Substrate-Based Inhibitor at 2.3 Å Resolution

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