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Molecular Diversity|August 25, 2022
Computational design of PD-L1 small molecule inhibitors for cancer therapyJaikanth Chandrasekaran, Senthilkumar Elumalai, Vidya Murugesan, et al.
Molecular Diversity|August 25, 2022
Modeling of MT. P495, an mRNA-based vaccine against the phosphate-binding protein PstS1 of Mycobacterium tuberculosisSazzad Shahrear, Abul Bashar Mir Md Khademul Islam
Molecular Diversity|January 8, 2022
In silico design and in vitro assessment of anti-Helicobacter pylori compounds as potential small-molecule arginase inhibitorsAna Thereza Fiori-Duarte, João Paulo de Oliveira Guarnieri, Jessica Rodrigues Pereira de Oliveira Borlot, et al.
Molecular Diversity|October 22, 2022
Synthesis, antiproliferative activity, and molecular modeling of novel 4-methylcoumarin derivatives and/or nitric oxide donor hybridsMalik Suliman Mohamed, Hany A M Elsherief, Hani Mohamed Hafez, et al.
Molecular Diversity|November 2, 2022
Structure-based drug design of potential inhibitors of FBXW8, the substrate recognition component of Cullin-RING ligase 7Yingying Zhang, Liuqing Cui, Wangji Chen, et al.
Molecular Diversity|October 25, 2022
Isoxazole carboxylic acid methyl ester-based urea and thiourea derivatives as promising antitubercular agentsSantosh Kumar Sahoo, Ojaswitha Ommi, Sarvan Maddipatla, et al.
Molecular Diversity|July 12, 2015
Synthesis and antiproliferative activity of pterostilbene and 3′-methoxy pterostilbene Mannich base derivatives against Hela cellsChongyang Liu, Linpei Dong, Shengchun Wang, et al.
Molecular Diversity|July 13, 2015
Large-scale structure-activity relationship study of hepatitis C virus NS5B polymerase inhibition using SMILES-based descriptorsApilak Worachartcheewan, Virapong Prachayasittikul, Alla P Toropova, et al.
Molecular Diversity|July 15, 2015
Design, synthesis, in vitro cytotoxic activity evaluation, and apoptosis-induction study of new 9(10H)-acridinone-1,2,3-triazolesMaryam Mohammadi-Khanaposhtani, Maliheh Safavi, Reyhaneh Sabourian, et al.
Molecular Diversity|September 2, 2025
Diversity-oriented optimization of 1,2,4-oxadiazole pharmacophore for the discovery of nematicidesYuqin Ou, Qi Zhang, Xue Guo, et al.
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