Work

Combined QM ( DFT )/ MM molecular dynamics simulations of the deamination of cytosine by yeast cytosine deaminase (y CD )

Year: 2016

Type: article

Source: Journal of Computational Chemistry

DOI: 10.1002/jcc.24306

Authors: Xin Zhang, Yuan Zhao, Honggao Yan, Zexing Cao, Yirong Mo

Institutions: Western Michigan University, State Key Laboratory of Chemical Resource Engineering, Beijing University of Chemical Technology, Henan University, Xiamen University, Michigan State University

Language: English

Topic: Chemical Reaction Mechanisms

Subfield: Organic Chemistry

Field: Chemistry

Domain: Physical Sciences

Open Access status: closed

Funders: National Science Foundation, National Natural Science Foundation of China, National Supercomputing Center, Korea Institute of Science and Technology Information

Awards: G1385944662, G309743789, 光敏有机分子和荧光蛋白光功能特性的调控及其相关无辐射过程的理论研究, 光合作用中水氧化与光诱导电子转移过程的理论研究, MRI: Acquisition of a High Performance Cluster for Multidisciplinary Computational Research

OpenAlex ID: W2269082900

FWCI: 0.917

Cites: 87

Cited by: 14

Related to: 10