Chemometric design to explore pharmacophore features of BACE inhibitors for controlling Alzheimer's disease.
about
Tailored-pharmacophore model to enhance virtual screening and drug discovery: a case study on the identification of potential inhibitors against drug-resistant Mycobacterium tuberculosis (3R)-hydroxyacyl-ACP dehydratases.Investigation of naphthofuran moiety as potential dual inhibitor against BACE-1 and GSK-3β: molecular dynamics simulations, binding energy, and network analysis to identify first-in-class dual inhibitors against Alzheimer's disease.
P2860
Chemometric design to explore pharmacophore features of BACE inhibitors for controlling Alzheimer's disease.
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2014 nî lūn-bûn
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2014年学术文章
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name
Chemometric design to explore ...... ntrolling Alzheimer's disease.
@en
Chemometric design to explore ...... ntrolling Alzheimer's disease.
@nl
type
label
Chemometric design to explore ...... ntrolling Alzheimer's disease.
@en
Chemometric design to explore ...... ntrolling Alzheimer's disease.
@nl
prefLabel
Chemometric design to explore ...... ntrolling Alzheimer's disease.
@en
Chemometric design to explore ...... ntrolling Alzheimer's disease.
@nl
P2093
P2860
P356
P1433
P1476
Chemometric design to explore ...... ntrolling Alzheimer's disease.
@en
P2093
Achintya Saha
Arup Mukherjee
Tabassum Hossain
P2860
P304
P356
10.1039/C4MB00540F
P577
2014-12-01T00:00:00Z