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Molecular Diversity|July 24, 2025
Structural bioinformatics insights into UDP-galactopyranose mutase (UGM) as a novel drug target for antifilarial therapy against human filarial parasite Brugia malayiArasu Muneeshwari, Natarajan Sampath
Molecular Diversity|March 28, 2025
Deep learning in the discovery of antiviral peptides and peptidomimetics: databases and prediction toolsMaryam Nawaz, Yao Huiyuan, Fahad Akhtar, et al.
Molecular Diversity|March 27, 2025
Regio- and chemoselective synthesis of flavanone isosteres via multicomponent reactions: synergistic role of hydrogen bonding and solvent effectsLi-Xin Zhang, Zi-Yi Tang, Xin-Yue Liu, et al.
Molecular Diversity|March 24, 2025
Design, synthesis, and biological evaluation of RIPK1-targeting PROTACsHefeng Zhang, Shuonan Zhang, Tianchen Wang, et al.
Molecular Diversity|September 13, 2013
Efficient synthesis of 4-oxo-4,5-dihydrothieno[3,2-c]quinoline-2-carboxylic acid derivatives from anilineArindam Chatterjee, Stephen J Cutler, Ikhlas A Khan, et al.
Molecular Diversity|August 13, 2014
Identification of new novel scaffold for Aurora A inhibition by pharmacophore modeling and virtual screeningSayalee R Chavan, Radha Charan Dash, M Sarwar Alam, et al.
Molecular Diversity|January 18, 2013
Advances in QSPR/QSTR models of ionic liquids for the design of greener solvents of the futureRudra Narayan Das, Kunal Roy
Molecular Diversity|January 23, 2013
High-throughput virtual screening of phloroglucinol derivatives against HIV-reverse transcriptaseVilas Belekar, Anup Shah, Prabha Garg
Molecular Diversity|January 24, 2013
Exploration of structural and physicochemical requirements and search of virtual hits for aminopeptidase N inhibitorsAmit K Halder, Achintya Saha, Tarun Jha
Molecular Diversity|April 27, 2013
Synthesis and biological evaluation of new benzo-thieno[3,2-d]pyrimidin-4-one sulphonamide thio-derivatives as potential selective cyclooxygenase-2 inhibitorsMariarita Barone, Adriana Carol Eleonora Graziano, Agostino Marrazzo, et al.
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