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Molecular Diversity|June 16, 2023
Synthesis, antidiabetic activity and molecular docking studies of novel aryl benzylidenethiazolidine-2,4-dione based 1,2,3-triazolesNagesh Patnam, Kishan Chevula, Prasad Chennamsetti, et al.
Molecular Diversity|June 15, 2023
Chrysin based pyrimidine-piperazine hybrids: design, synthesis, in vitro antimicrobial and in silico E. coli topoisomerase II DNA gyrase efficacyKajalben B Patel, Dhanji Rajani, Iqrar Ahmad, et al.
Molecular Diversity|June 6, 2023
Targeting lipid-sensing nuclear receptors PPAR (α, γ, β/δ): HTVS and molecular docking/dynamics analysis of pharmacological ligands as potential pan-PPAR agonistsSumit Kumar Mandal, Sonakshi Puri, Banoth Karan Kumar, et al.
Molecular Diversity|June 12, 2023
Synthesis of bis-thiohydantoin derivatives as an antiproliferative agents targeting EGFR inhibitory pathwayAlaa A Hassan, Ashraf A Aly, Mohamed Ramadan, et al.
Molecular Diversity|June 1, 2023
Virtual screening of FOXO3a activators from natural product-like compound librarySuryaa Manoharan, Kunjkumar Prajapati, Tharini Karthikeyan, et al.
Molecular Diversity|May 26, 2023
Design, synthesis of benzimidazole tethered 3,4-dihydro-2H-benzo[e] [1, 3] oxazines as anticancer agentsSrinivas Gali, D Raghu, Veerabhadraiah Mallikanti, et al.
Molecular Diversity|February 24, 2026
Design, synthesis, and antibacterial efficacy of new methylene disalicylic acid/1,3,4-oxadiazole hybrids as dual inhibitors of DNA gyrase and topoisomerase IVFatma A M Mohamed, Hamad H Alanazi, Abdelbaset Mohamed Elasbali, et al.
Molecular Diversity|February 18, 2026
First structural Elucidation of Bcl-2 functional conversion induced by validated modulators using microsecond-scale molecular dynamics simulations and density functional theoryN D Yash, Monika Jain, Amit Kumar Singh, et al.
Molecular Diversity|March 1, 2026
Enhancing ADMET property predictions using cross-aligned multimodal attention mechanismsXinkang Li, Yilin Ye, Ran Xu, et al.
Molecular Diversity|March 4, 2026
Prosta-omics: machine learning-driven TPSA prediction and molecular modeling of ASPM-inhibitors for prostate cancer treatmentKashif Iqbal Sahibzada, Shumaila Shahid, Saba Shahid, et al.
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