Identification of dual Acetyl-CoA carboxylases 1 and 2 inhibitors by pharmacophore based virtual screening and molecular docking approach.
about
Molecular modeling study for the design of novel acetyl-CoA carboxylase inhibitors using 3D QSAR, molecular docking and dynamic simulations.Discovery of Potent Neuraminidase Inhibitors Using a Combination of Pharmacophore-Based Virtual Screening and Molecular Simulation Approach.Structure-Based Virtual Screening and Molecular Dynamic Simulation Studies to Identify Novel Cytochromebc1Inhibitors as Antimalarial Agents
P2860
Identification of dual Acetyl-CoA carboxylases 1 and 2 inhibitors by pharmacophore based virtual screening and molecular docking approach.
description
2013 nî lūn-bûn
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2013年学术文章
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name
Identification of dual Acetyl- ...... nd molecular docking approach.
@en
Identification of dual Acetyl- ...... nd molecular docking approach.
@nl
type
label
Identification of dual Acetyl- ...... nd molecular docking approach.
@en
Identification of dual Acetyl- ...... nd molecular docking approach.
@nl
prefLabel
Identification of dual Acetyl- ...... nd molecular docking approach.
@en
Identification of dual Acetyl- ...... nd molecular docking approach.
@nl
P2093
P2860
P50
P1433
P1476
Identification of dual Acetyl- ...... and molecular docking approach
@en
P2093
Abhay T Sangamwar
Anuseema Bhadauriya
Rahul P Gangwal
P2860
P2888
P304
P356
10.1007/S11030-013-9425-2
P577
2013-01-19T00:00:00Z