Ligand and structure based virtual screening strategies for hit-finding and optimization of hepatitis C virus (HCV) inhibitors.
about
Structure and ligand based drug design strategies in the development of novel 5- LOX inhibitors.Searching for anthranilic acid-based thumb pocket 2 HCV NS5B polymerase inhibitors through a combination of molecular docking, 3D-QSAR and virtual screening.A novel inhibitor of human La protein with anti-HBV activity discovered by structure-based virtual screening and in vitro evaluation.CORAL: QSPR modeling of rate constants of reactions between organic aromatic pollutants and hydroxyl radical.In Silico Screening and In Vitro Activity Measurement of Javamide Analogues as Potential p38 MAPK Inhibitors.Building up QSAR model for toxicity of psychotropic drugs by the Monte Carlo methodQSAR models for ACE-inhibitor activity of tri-peptides based on representation of the molecular structure by graph of atomic orbitals and SMILES
P2860
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P2860
Ligand and structure based virtual screening strategies for hit-finding and optimization of hepatitis C virus (HCV) inhibitors.
description
article científic
@ca
article scientifique
@fr
articolo scientifico
@it
artigo científico
@pt
bilimsel makale
@tr
scientific article published on January 2011
@en
vedecký článok
@sk
vetenskaplig artikel
@sv
videnskabelig artikel
@da
vědecký článek
@cs
name
Ligand and structure based vir ...... itis C virus (HCV) inhibitors.
@en
Ligand and structure based vir ...... imization of hepatitis C virus
@nl
type
label
Ligand and structure based vir ...... itis C virus (HCV) inhibitors.
@en
Ligand and structure based vir ...... imization of hepatitis C virus
@nl
prefLabel
Ligand and structure based vir ...... itis C virus (HCV) inhibitors.
@en
Ligand and structure based vir ...... imization of hepatitis C virus
@nl
P1476
Ligand and structure based vir ...... titis C virus (HCV) inhibitors
@en
P2093
Afantitis A
Melagraki G
P304
P356
10.2174/092986711795933759
P577
2011-01-01T00:00:00Z