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Molecular Diversity|October 24, 2017
Computational design of new protein kinase D 1 (PKD1) inhibitors: homology-based active site prediction, energy-optimized pharmacophore, docking and database screeningNalini, Navriti Chadha, Malkeet Singh Bahia, et al.Molecular Diversity|November 16, 2017
Synthesis of novel tetrazole containing hybrid ciprofloxacin and pipemidic acid analogues and preliminary biological evaluation of their antibacterial and antiproliferative activityKommula Dileep, Sowjanya Polepalli, Nishant Jain, et al.Molecular Diversity|January 11, 2020
Regioselective and stereoselective synthesis of epithiomethanoiminoindeno[1,2-b]furan-3-carbonitrile: heterocyclic [3.3.3]propellanesAlaa A Hassan, Nasr K Mohamed, Ashraf A Aly, et al.Molecular Diversity|June 23, 2021
A multi-conformational virtual screening approach based on machine learning targeting PI3KγJingyu Zhu, Yingmin Jiang, Lei Jia, et al.Molecular Diversity|June 30, 2021
Molecular insights on ABL kinase activation using tree-based machine learning models and molecular dockingPhilipe Oliveira Fernandes, Diego Magno Martins, Aline de Souza Bozzi, et al.Molecular Diversity|May 11, 2022
Interactions between HIV protease inhibitor ritonavir and human DNA repair enzyme ALKBH2: a molecular dynamics simulation studyUnnikrishnan Paruthiyezhath Shaji, Nikhil Tuti, Susmita Das, et al.Molecular Diversity|May 8, 2022
Efficient and green synthesis of novel hexahydro-5H-thiazolo[2',3':2,3]pyrimido[4,5-b]quinoline derivativesTooba Tabibi, Abbas Ali EsmaeiliMolecular Diversity|January 5, 2018
Malononitrile dimer as a privileged reactant in design and skeletal diverse synthesis of heterocyclic motifsAhmad Shaabani, Seyyed Emad HooshmandMolecular Diversity|December 6, 2018
Synthesis and anticholinesterase activity of novel non-hepatotoxic naphthyridine-11-amine derivativesBelma Zengin KurtMolecular Diversity|December 7, 2018
1,1-Diaryl compounds as important bioactive module in pesticidesXuelian Liu, Yumei Xiao, Jia-Qi Li, et al.Pageof 290