An integrated ligand-based modelling approach to explore the structure-property relationships of influenza endonuclease inhibitors
about
Structural refinement and prediction of potential CCR2 antagonists through validated multi-QSAR modeling studies.Structure-activity relationships of hydroxamate-based histone deacetylase-8 inhibitors: reality behind anticancer drug discovery.Shedding light on designing potential meprin β inhibitors through ligand-based robust validated computational approaches: A proposal to chemists!Hydroxyethylamine derivatives as HIV-1 protease inhibitors: a predictive QSAR modelling study based on Monte Carlo optimization.
P2860
An integrated ligand-based modelling approach to explore the structure-property relationships of influenza endonuclease inhibitors
description
im März 2017 veröffentlichter wissenschaftlicher Artikel
@de
wetenschappelijk artikel
@nl
наукова стаття, опублікована в березні 2017
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name
An integrated ligand-based mod ...... luenza endonuclease inhibitors
@en
An integrated ligand-based mod ...... luenza endonuclease inhibitors
@nl
type
label
An integrated ligand-based mod ...... luenza endonuclease inhibitors
@en
An integrated ligand-based mod ...... luenza endonuclease inhibitors
@nl
prefLabel
An integrated ligand-based mod ...... luenza endonuclease inhibitors
@en
An integrated ligand-based mod ...... luenza endonuclease inhibitors
@nl
P2860
P50
P1433
P1476
An integrated ligand-based mod ...... luenza endonuclease inhibitors
@en
P2860
P2888
P304
P356
10.1007/S11224-017-0933-Z
P577
2017-03-15T00:00:00Z