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Page 1
Developing a variation of 3D-QSAR/MD method in drug design.
J Comput Chem. 2021 May 15;42(13):917-929. doi: 10.1002/jcc.26514. Epub 2021 Mar 14.
J Comput Chem. 2021.
PMID: 33719136
AMBER Force Field Parameters for Cobalt-Containing Biological Systems: A Systematic Derivation Study.
Haghshenas H, Tavakol H, Kaviani B, Mohammadnezhad G.
Haghshenas H, et al.
J Phys Chem B. 2020 Feb 6;124(5):777-787. doi: 10.1021/acs.jpcb.9b10739. Epub 2020 Jan 22.
J Phys Chem B. 2020.
PMID: 31912730
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Molecular dynamics study of biodegradation of azo dyes via their interactions with AzrC azoreductase.
Haghshenas H, Kay M, Dehghanian F, Tavakol H.
Haghshenas H, et al.
J Biomol Struct Dyn. 2016;34(3):453-62. doi: 10.1080/07391102.2015.1039585. Epub 2015 Sep 1.
J Biomol Struct Dyn. 2016.
PMID: 26325128
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