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Molecular Diversity|March 4, 2025
Development of novel melatonin-isatin hybrids as multifunctional agents for Alzheimer's diseaseYing-Ying Zhong, Jun-Ze Deng, Qin Wang, et al.
Molecular Diversity|March 24, 2025
Innovative approaches in acetylcholinesterase inhibition: a pathway to effective Alzheimer's disease treatmentPinky Arora, Swati, Supriya Rani, et al.
Molecular Diversity|March 27, 2025
Investigating Vitamin D3's anticancer mechanisms in MCF-7 cells: a network pharmacology and omics technology approachKomal S Wakle, Pawan N Karwa, Nikhil S Sakle
Molecular Diversity|June 13, 2024
Unveiling critical structural features for effective HDAC8 inhibition: a comprehensive study using quantitative read-across structure-activity relationship (q-RASAR) and pharmacophore modelingSamima Khatun, Indrasis Dasgupta, Rakibul Islam, et al.
Molecular Diversity|June 4, 2024
A survey of isatin hybrids and their biological propertiesVanessa Asoh Shu, Donatus Bekindaka Eni, Fidele Ntie-Kang
Molecular Diversity|June 6, 2024
Synthesis and characterization of novel bis(thiosemicarbazone) complexes and investigation of their acetylcholinesterase and glutathione S-transferase activities with in silico and in vitro studiesMelike Donmez, Memet Sekerci, Ragip Adiguzel, et al.
Molecular Diversity|July 24, 2024
Recent synthetic strategies for N-arylation of pyrrolidines: a potential template for biologically active moleculesSaeeda Mubashra, Ayesha Rafiq, Sana Aslam, et al.
Molecular Diversity|July 28, 2024
Identification of the potential Pan-CDK antagonists: tracing the path of virtual screening and inhibitory activity on lung cancer cellsJia-Hao Tao, Ping-Lang Ruan, Jun Zhang, et al.
Molecular Diversity|July 15, 2024
Identification of novel covalent JAK3 inhibitors through consensus scoring virtual screening: integration of common feature pharmacophore and covalent dockingGenhong Qiu, Li Yu, Lei Jia, et al.
Molecular Diversity|May 17, 2024
An insight for the inhibition of anxiolytic and anti-convulsant effects in zebrafish using the curcumins via exploring molecular docking and molecular dynamics simulationsIona Massey, Sandeep Yadav, Durgesh Kumar, et al.
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