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Molecular Diversity|July 7, 2017
Effective DABCO-catalyzed synthesis of new tetrazolo[1,5-a]pyrimidine analogsRamin Ghorbani-Vaghei, Azadeh Shahriari, Jafar Mahmoodi, et al.
Molecular Diversity|May 31, 2018
Dihydrobenzo[4,5]imidazo[1,2-a]pyrimidine-4-ones as a new class of CK2 inhibitorsMykola V Protopopov, Olga V Ostrynska, Sergiy A Starosyla, et al.
Molecular Diversity|April 13, 2018
An efficient protocol for the synthesis of highly sensitive indole imines utilizing green chemistry: optimization of reaction conditionsBushra Nisar, Syeda Laila Rubab, Abdul Rauf Raza, et al.
Molecular Diversity|May 17, 2019
Efficient synthesis of new functionalized 2-(alkylamino)-3-nitro-4-(aryl)-4H-benzo[g]chromene-5,10-dioneMilad Afsharnezhad, Mohammad Bayat, Fahimeh Sadat Hosseini
Molecular Diversity|October 24, 2017
Synthesis of functionalized dispiro[indoline-3,1[Formula: see text]-cyclopentane-3[Formula: see text],3[Formula: see text]-indolines] via cyclodimerization of 3-phenacylideneoxindolines with benzoylhydrazides and arylhydrazinesRen-Yin Yang, Jing Sun, Gong Jin, et al.
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.
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