Binding free energies for nicotine analogs inhibiting cytochrome P450 2A6 by a combined use of molecular dynamics simulations and QM/MM-PBSA calculations.
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Binding free energies for nicotine analogs inhibiting cytochrome P450 2A6 by a combined use of molecular dynamics simulations and QM/MM-PBSA calculations.
description
2014 nî lūn-bûn
@nan
2014年の論文
@ja
2014年論文
@yue
2014年論文
@zh-hant
2014年論文
@zh-hk
2014年論文
@zh-mo
2014年論文
@zh-tw
2014年论文
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2014年论文
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2014年论文
@zh-cn
name
Binding free energies for nico ...... s and QM/MM-PBSA calculations.
@en
Binding free energies for nico ...... s and QM/MM-PBSA calculations.
@nl
type
label
Binding free energies for nico ...... s and QM/MM-PBSA calculations.
@en
Binding free energies for nico ...... s and QM/MM-PBSA calculations.
@nl
prefLabel
Binding free energies for nico ...... s and QM/MM-PBSA calculations.
@en
Binding free energies for nico ...... s and QM/MM-PBSA calculations.
@nl
P2093
P2860
P1476
Binding free energies for nico ...... ns and QM/MM-PBSA calculations
@en
P2093
Chang-Guo Zhan
Haiting Lu
Xiaoqin Huang
P2860
P304
P356
10.1016/J.BMC.2014.02.037
P407
P577
2014-03-03T00:00:00Z