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SAR and QSAR in Environmental Research|February 3, 2018
Multi-targeted directed ligands for Alzheimer's disease: design of novel lead coumarin conjugatesB P Repsold, S F Malan, J Joubert, et al.
SAR and QSAR in Environmental Research|February 3, 2018
Prediction of therapeutic potency of tacrine derivatives as BuChE inhibitors from quantitative structure-activity relationship modellingS Bitam, M Hamadache, S Hanini
SAR and QSAR in Environmental Research|June 9, 2022
Classification models and SAR analysis on thromboxane A2 synthase inhibitors by machine learning methodsY Ji, R Li, Y Tian, et al.
SAR and QSAR in Environmental Research|June 2, 2021
The index of ideality of correlation: QSAR studies of hepatitis C virus NS3/4A protease inhibitors using SMILES descriptorsT Ghiasi, S Ahmadi, E Ahmadi, et al.
SAR and QSAR in Environmental Research|January 6, 2021
Using in silico modelling and FRET-based assays in the discovery of novel FDA-approved drugs as inhibitors of MERS-CoV helicaseN Mehyar, A Mashhour, I Islam, et al.
SAR and QSAR in Environmental Research|June 16, 2021
Molecular mechanism concerning conformational changes of CDK2 mediated by binding of inhibitors using molecular dynamics simulations and principal component analysisS S Liang, X G Liu, Y X Cui, et al.
SAR and QSAR in Environmental Research|November 22, 2022
A quantitative structural analysis of AR-42 derivatives as HDAC1 inhibitors for the identification of promising structural contributorsR Kundu, S Banerjee, S K Baidya, et al.
SAR and QSAR in Environmental Research|May 12, 2023
Exploration of structural alerts and fingerprints for novel anticancer therapeutics: a robust classification-QSAR dependent structural analysis of drug-like MMP-9 inhibitorsS Banerjee, S K Baidya, B Ghosh, et al.
SAR and QSAR in Environmental Research|November 17, 2012
Towards in silico identification of the human ether-a-go-go-related gene channel blockers: discriminative vs. generative classification modelsN Kireeva, S L Kuznetsov, A A Bykov, et al.
SAR and QSAR in Environmental Research|July 14, 2020
Probing molecular mechanism of inhibitor bindings to bromodomain-containing protein 4 based on molecular dynamics simulations and principal component analysisS L Wu, L F Wang, H B Sun, et al.
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