Molecular Dynamics Simulation of Tryptophan Hydroxylase-1: Binding Modes and Free Energy Analysis to Phenylalanine Derivative Inhibitors-Reference-Cited by-同舟云学术

Molecular Dynamics Simulation of Tryptophan Hydroxylase-1: Binding Modes and Free Energy Analysis to Phenylalanine Derivative Inhibitors

Published:2013-05-10 Issue:5 Volume:14 Page:9947-9962
ISSN:1422-0067
Container-title:International Journal of Molecular Sciences
language:en
Short-container-title:IJMS

Author:

Zhong Hao,Huang Wei,He Gu,Peng Cheng,Wu Fengbo,Ouyang Liang

Publisher

MDPI AG

Subject

Inorganic Chemistry,Organic Chemistry,Physical and Theoretical Chemistry,Computer Science Applications,Spectroscopy,Molecular Biology,General Medicine,Catalysis

Link

http://www.mdpi.com/1422-0067/14/5/9947/pdf

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4. Synthesis of serotonin by a second tryptophan hydroxylase isoform;Walther;Science,2003

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