Molecular dynamics study of human carbonic anhydrase II in complex with Zn(2+) and acetazolamide on the basis of all-atom force field simulations
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Force Field Parametrization of Metal Ions from Statistical Learning Techniques.Affinity and path of binding xylopyranose unto E. coli xylose permease.Computing the binding affinity of a ligand buried deep inside a protein with the hybrid steered molecular dynamics.Antioxidant Activity, Acetylcholinesterase, and Carbonic Anhydrase Inhibitory Properties of Novel Ureas Derived from Phenethylamines.
P2860
Molecular dynamics study of human carbonic anhydrase II in complex with Zn(2+) and acetazolamide on the basis of all-atom force field simulations
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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
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2016年学术文章
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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
Molecular dynamics study of human carbonic anhydrase II in complex with Zn
@nl
Molecular dynamics study of hu ...... l-atom force field simulations
@en
type
label
Molecular dynamics study of human carbonic anhydrase II in complex with Zn
@nl
Molecular dynamics study of hu ...... l-atom force field simulations
@en
prefLabel
Molecular dynamics study of human carbonic anhydrase II in complex with Zn
@nl
Molecular dynamics study of hu ...... l-atom force field simulations
@en
P2860
P1476
Molecular dynamics study of hu ...... l-atom force field simulations
@en
P2093
Andrew T Tsin
Stanton F McHardy
P2860
P356
10.1016/J.BPC.2016.05.006
P478
P577
2016-05-18T00:00:00Z