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SAR and QSAR in Environmental Research|March 27, 2020
QSAR studies on hepatitis C virus NS5A protein tetracyclic inhibitors in wild type and mutants by CoMFA and CoMSIAZ Qin, A YanSAR and QSAR in Environmental Research|September 17, 2020
QSAR model for predicting neuraminidase inhibitors of influenza A viruses (H1N1) based on adaptive grasshopper optimization algorithmZ Y Algamal, M K Qasim, M H Lee, et al.SAR and QSAR in Environmental Research|March 18, 2021
iORI-ENST: identifying origin of replication sites based on elastic net and stacking learningY Yao, S Zhang, Y LiangSAR and QSAR in Environmental Research|November 17, 2021
Investigating potency of TMC-126 against wild-type and mutant variants of HIV-1 protease: a molecular dynamics and free energy studyM F Sk, S Haridev, R Roy, et al.SAR and QSAR in Environmental Research|September 9, 2022
Molecular modelling on multiepitope-based vaccine against SARS-CoV-2 using immunoinformatics, molecular docking, and molecular dynamics simulationA Arwansyah, A R Arif, A Kade, et al.SAR and QSAR in Environmental Research|February 14, 2022
QSAR modelling of organic dyes for their acute toxicity in Daphnia magna using 2D-descriptorsG K Jillella, K RoySAR and QSAR in Environmental Research|November 3, 2021
First molecular modelling report on tri-substituted pyrazolines as phosphodiesterase 5 (PDE5) inhibitors through classical and machine learning based multi-QSAR analysisS Nandi, P Kumar, S A Amin, et al.SAR and QSAR in Environmental Research|January 24, 2022
Comparison of predictions of developmental toxicity for compounds of solvent data setM Vračko, M Stanojević, M Sollner DolencSAR and QSAR in Environmental Research|September 6, 2018
Development of models to predict fish early-life stage toxicity from acute Daphnia magna toxicity$A Furuhama, T I Hayashi, H YamamotoSAR and QSAR in Environmental Research|October 4, 2018
Molecular modelling studies on cinnoline-based BTK inhibitors using docking and structure-based 3D-QSARR Li, Y Du, J ShenPageof 134