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Novel scaffold evolution through combinatorial 3D-QSAR model studies of two types of JNK3 inhibitors
Elsevier | 2017|Keywords: 3D-QSAR -
3D-QSAR modeling and molecular docking studies on a series of 2, 4, 5-trisubstituted imidazole derivatives as CK2 inhibitors
Taylor & Francis Verlag | 2023|Keywords: 3D-QSAR -
Pharmacophore filtering and 3D-QSAR in the discovery of new JAK2 inhibitors
Elsevier | 2011|Keywords: 3D-QSAR -
Computational Analysis of CRTh2 receptor antagonist: A Ligand-based CoMFA and CoMSIA approach
Elsevier | 2015|Keywords: 3D-QSAR -
Synthesis, extracorporeal nephrotoxicity, and 3D‐QSAR of andrographolide derivatives
Wiley | 2021|Keywords: 3D‐QSAR -
Discovery of dipeptidyl peptidase 4 inhibitory peptides from Largemouth bass (Micropterus salmoides) by a comprehensive approach
Elsevier | 2020|Keywords: 3D-QSAR -
www.3d-qsar.com: a web portal that brings 3-D QSAR to all electronic devices—the Py-CoMFA web application as tool to build models from pre-aligned datasets
Online Contents | 2019|Keywords: 3D QSAR -
Three-dimensional quantitative structure–activity relationship study on antioxidant capacity of curcumin analogues
Elsevier | 2013|Keywords: 3D-QSAR -
www.3d-qsar.com: a web portal that brings 3-D QSAR to all electronic devices—the Py-CoMFA web application as tool to build models from pre-aligned datasets
Online Contents | 2019|Keywords: 3D QSAR -
Antimicrobial Activity of Thiocarbohydrazones: Experimental Studies and Alignment‐Independent 3D QSAR Models
Wiley | 2018|Keywords: 3D-QSAR -
In silico modelling and molecular dynamics simulation studies of thiazolidine based PTP1B inhibitors
Taylor & Francis Verlag | 2018|Keywords: 3D QSAR -
Combined Ligand and Fragment‐based Drug Design of Selective Histone Deacetylase – 6 Inhibitors
Wiley | 2019|Keywords: 3D-QSAR -
Alignment-independent 3D-QSAR and molecular docking studies of tacrine−4-oxo-4H-Chromene hybrids as anti-Alzheimer's agents
Elsevier | 2019|Keywords: 3D-QSAR -
Synthesis, Antimicrobial Activity and 3D‐QSAR Study of Hybrid Oxazine Clubbed Pyridine Scaffolds
Wiley | 2019|Keywords: 3D-QSAR study -
Synthesis and 3D‐QSAR Analysis of 2‐Chloroquinoline Derivatives as H37RVMTB Inhibitors
Wiley | 2013|Keywords: 3D‐QSAR -
Identification of potential inhibitors for HCV NS5b of genotype 4a by combining dynamic simulation, protein–ligand interaction fingerprint, 3D pharmacophore, docking and 3D QSAR
Taylor & Francis Verlag | 2020|Keywords: 3D QSAR -
Docking-based 3D-QSAR and pharmacophore studies on diarylpyrimidines as non-nucleoside inhibitors of HIV-1 reverse transcriptase
Online Contents | 2018|Keywords: 3D-QSAR -
Brute-force pharmacophore assessment and scoring with Open3DQSAR
Free accessBASE | 2011|Keywords: 3D-QSAR -
Combined 3D-QSAR and Molecular Docking Analysis of Thienopyrimidine Derivatives as Staphylococcus aureus Inhibitors
Free accessBASE | 2021|Keywords: 3D-QSAR
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