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Molecular Diversity|August 6, 2025
Recent progress in the development of HSP90 inhibitors: structure-activity relationship and biological evaluation studiesAnkush Kumar, Aman Rai, Naresh Kumar Rangra, et al.
Molecular Diversity|July 27, 2025
A novel ligand-based convolutional neural network for identification of P-glycoprotein ligands in drug discoveryMary Margarat Valentine A Neela, Subbarao Peram
Molecular Diversity|July 27, 2025
Structure-activity relationship and molecular docking analysis of novel arylhydrazones of imidazodiazabicycloalkanones with antibacterial propertiesAnna E Sklyar, Ilya A Demeshko, Stella S Evstigneeva, et al.
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
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