Mapping intermolecular interactions and active site conformations: from human MMP-1 crystal structure to molecular dynamics free energy calculations.
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In Silico prediction of the molecular basis of ClTx and AaCTx interaction with matrix metalloproteinase-2 (MMP-2) to inhibit glioma cell invasion.ForceGen: atomic covalent bond value derivation for Gromacs.Possible binding sites and interactions of propanidid and AZD3043 within the γ-aminobutyric acid type A receptor (GABAAR).
P2860
Mapping intermolecular interactions and active site conformations: from human MMP-1 crystal structure to molecular dynamics free energy calculations.
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2016 nî lūn-bûn
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2016年の論文
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2016年学术文章
@wuu
2016年学术文章
@zh-cn
2016年学术文章
@zh-hans
2016年学术文章
@zh-my
2016年学术文章
@zh-sg
2016年學術文章
@yue
2016年學術文章
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2016年學術文章
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name
Mapping intermolecular interac ...... mics free energy calculations.
@en
type
label
Mapping intermolecular interac ...... mics free energy calculations.
@en
prefLabel
Mapping intermolecular interac ...... mics free energy calculations.
@en
P2860
P1476
Mapping intermolecular interac ...... mics free energy calculations.
@en
P2093
Helen L Birch
Nora H de Leeuw
P2860
P304
P356
10.1080/07391102.2016.1153521
P50
P577
2016-02-17T00:00:00Z