Computational insights into the interaction mechanism of...

Journal of Computer-Aided Molecular Design 2016 / 1 Vol. 30; Iss. 1

Computational insights into the interaction mechanism of triazolyl substituted tetrahydrobenzofuran derivatives with H+,K+-ATPase at different pH

Luo, Hua-Jun, Wang, Jun-Zhi, Huang, Nian-Yu, Deng, Wei-Qiao, Zou, Kun
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Volume:
30
Language:
english
Journal:
Journal of Computer-Aided Molecular Design
DOI:
10.1007/s10822-015-9886-8
Date:
January, 2016
File:
PDF, 5.52 MB
english, 2016
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