Computational Modeling of a Binding Conformation of the Intermediate l-Histidinal to Histidinol Dehydrogenase-Reference-Cited by-同舟云学术

Computational Modeling of a Binding Conformation of the Intermediate l-Histidinal to Histidinol Dehydrogenase

Published:2000-12-02 Issue:1 Volume:41 Page:196-201
ISSN:0095-2338
Container-title:Journal of Chemical Information and Computer Sciences
language:en
Short-container-title:J. Chem. Inf. Comput. Sci.

Author:

Gohda Keigo¹,Ohta Daisaku¹,Iwasaki Genji¹,Ertl Peter¹,Jacob Olivier¹

Affiliation:

1. Research and Development Department, Crop Protection Division, CIBA-GEIGY AG, Basel CH-4002, Switzerland, International Research Laboratories, CIBA-GEIGY Japan Ltd., P.O. Box 1, Takarazuka, Hyogo 665, Japan, and Research Department, Novartis Crop Protection AG, Basel CH-4002, Switzerland

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/ci000332n

Reference28 articles.

1. Histidinol Dehydrogenase Loses Its Catalytic Function through the Mutation of His261→Asn Due to Its Inability to Ligate the Essential Zn

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