An ab Initio Quantum Mechanical Model for the Catalytic Mechanism of HIV-1 Protease-Reference-Cited by-同舟云学术

An ab Initio Quantum Mechanical Model for the Catalytic Mechanism of HIV-1 Protease

Published:1996-04-24 Issue:16 Volume:118 Page:3946-3950
ISSN:0002-7863
Container-title:Journal of the American Chemical Society
language:en
Short-container-title:J. Am. Chem. Soc.

Author:

Lee Hsing¹,Darden Thomas A.¹,Pedersen Lee G.¹

Affiliation:

1. Contribution from the Laboratory of Quantitative and Computational Biology, National Institute of Environmental Health Science, Research Triangle Park, North Carolina 27709, and Department of Chemistry, University of North Carolina, Chapel Hill, North Carolina 27599-3290

Publisher

American Chemical Society (ACS)

Subject

Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis

Link

https://pubs.acs.org/doi/pdf/10.1021/ja9513188

Reference15 articles.

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