Molecular dynamics simulations and MM/GBSA methods to...

Bioorganic & Medicinal Chemistry Letters 2011 Vol. 21; Iss. 22

Molecular dynamics simulations and MM/GBSA methods to investigate binding mechanisms of aminomethylpyrimidine inhibitors with DPP-IV

Liang Desheng, Gao Jian, Cheng Yuanhua, Cui Wei, Zhang Huai, Ji Mingjuan
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Volume:
21
Year:
2011
Language:
english
Pages:
6
DOI:
10.1016/j.bmcl.2011.09.093
File:
PDF, 1.20 MB
english, 2011
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