Predicting Molecular Targets for Small-Molecule Drugs with a Ligand-Based Interaction Fingerprint Approach.
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Computational approaches in target identification and drug discoveryThe polypharmacology browser: a web-based multi-fingerprint target prediction tool using ChEMBL bioactivity dataApproaches for Differentiation and Interconverting GPCR Agonists and Antagonists.Free energy calculation provides insight into the action mechanism of selective PARP-1 inhibitor.
P2860
Predicting Molecular Targets for Small-Molecule Drugs with a Ligand-Based Interaction Fingerprint Approach.
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2015 nî lūn-bûn
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Predicting Molecular Targets f ...... eraction Fingerprint Approach.
@en
Predicting Molecular Targets f ...... eraction Fingerprint Approach.
@nl
type
label
Predicting Molecular Targets f ...... eraction Fingerprint Approach.
@en
Predicting Molecular Targets f ...... eraction Fingerprint Approach.
@nl
prefLabel
Predicting Molecular Targets f ...... eraction Fingerprint Approach.
@en
Predicting Molecular Targets f ...... eraction Fingerprint Approach.
@nl
P2860
P356
P1433
P1476
Predicting Molecular Targets f ...... eraction Fingerprint Approach.
@en
P2093
P2860
P304
P356
10.1002/CMDC.201500228
P577
2015-07-17T00:00:00Z