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SAR and QSAR in Environmental Research|February 6, 2023
QSAR study of tetrahydropteridin derivatives as polo-like kinase 1(PLK1) Inhibitors with molecular docking and dynamics studyGarima, S Sharma, J Sindhu, et al.SAR and QSAR in Environmental Research|November 19, 2025
Integrated machine learning-driven QSAR modelling and systems biology approach for the identification of potential SARS-CoV-2 3CLpro inhibitorsA Manaithiya, R Bhowmik, R Ray, et al.SAR and QSAR in Environmental Research|January 6, 2026
Amyloid unravelled: computational modelling of the TasA enzyme in stabilizing biofilms in Bacillus cereus and its inhibitory profiles using a drug repurposing approachR Abhirami, C Selvaraj, S K SinghSAR and QSAR in Environmental Research|January 6, 2026
EGFR affinity and selectivity for the phosphorylation codes of pseudo triad tyrosine (YYY) motif and its extensions in lung cancer-related substrate-inhibitor alignment: an integrated molecular simulation-QSAR modelling-in vitro assay approachZ Wang, L Dong, H Liu, et al.SAR and QSAR in Environmental Research|October 20, 2025
Network-based clustering and statistical evaluation to elucidate structure-activity relationships of EZH2 inhibitorsDanishuddin, M A Haque, G Madhukar, et al.SAR and QSAR in Environmental Research|June 18, 2020
Implementation of ensemble methods on QSAR Study of NS3 inhibitor activity as anti-dengue agentI Kurniawan, M Rosalinda, N IkhsanSAR and QSAR in Environmental Research|September 17, 2021
Combined 4D-QSAR and target-based approaches for the determination of bioactive Isatin derivativesK Sahin, E Saripinar, S DurdagiSAR and QSAR in Environmental Research|April 23, 2020
Molecular docking-based classification and systematic QSAR analysis of indoles as Pim kinase inhibitorsZ Kalaki, M Asadollahi-BaboliSAR and QSAR in Environmental Research|July 31, 2025
An effective machine learning model for rat acute oral toxicity prediction of emerging chemicals: multi-domain applications and structure-activity relationshipsJ Yan, Z ShenSAR and QSAR in Environmental Research|July 10, 2025
Design of novel imidazo[1,2-a]pyrimidines as Plasmodium falciparum dihydroorotate dehydrogenase (PfDHODH) inhibitors using fragment-based and other integrated in silico approachesS Bhatt, H Bhatt, S K Dalai, et al.Pageof 134