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Journal of Biomolecular Structure & Dynamics|January 24, 2024
Molecular dynamics simulation study on the binding mechanism between carbon nanotubes and RNA-dependent RNA polymeraseZhaopeng Ma, Jianqiang Xu, Chenchen Wang, et al.Journal of Biomolecular Structure & Dynamics|January 23, 2024
Rational design for novel heterocyclic based Donepezil analogs for Alzheimer's disease: an in silico approachSunandini Swain, Anik Sen, Atanu K MetyaJournal of Biomolecular Structure & Dynamics|January 23, 2024
Development of a highly sensitive fluorescent probe using Delonix regia (Gulmohar) tree pod shell for precise sarcosine detection in human urine samples: advancing prostate cancer diagnosisMustafa Zeyadi, Komal G Chaudhari, Pravin O Patil, et al.Journal of Biomolecular Structure & Dynamics|January 22, 2024
Conformational variants of the ternary complex of C5a, C5aR1, and G-proteinPulkit Kr Gupta, Aditi Singh, Soumendra RanaJournal of Biomolecular Structure & Dynamics|January 22, 2024
Development of venetoclax with 2-hydroxypropyl-beta-cyclodextrin inclusion complex for improved bioavailabilitySmalant Kishor Patil, Padakanti Sandeep Chary, Sarvan Maddipatla, et al.Journal of Biomolecular Structure & Dynamics|December 8, 2023
In silico evaluation of 4-thiazolidinone-based inhibitors against the receptor for advanced glycation end products (RAGE)Ashanul Haque, Khalaf M Alenezi, Mohd Wajid A Khan, et al.Journal of Biomolecular Structure & Dynamics|December 8, 2023
Molecular dynamics simulations suggest novel allosteric modes in the Hsp70 chaperone proteinFarindra Kumar Mahto, Akash Bhattacharya, Swati BhattacharyaJournal of Biomolecular Structure & Dynamics|December 11, 2023
Unveiling the molecular interactions and antimicrobial activity of cetyl pyridinium bromide in ternary systems with short tetraalkylammonium bromide saltsKiran Negi, Suvarcha ChauhanJournal of Biomolecular Structure & Dynamics|December 11, 2023
Design, synthesis, biological evaluations and in silico studies of N-substituted 2,4-thiazolidinedione derivatives as potential a-glucosidase inhibitorsLalita Dahiya, Rajiv Kumar, Anurag T K Baidya, et al.Journal of Biomolecular Structure & Dynamics|November 14, 2023
Design of new Mcl-1 inhibitors for cancer using fragments hybridization, molecular docking, and molecular dynamics studiesAbdulrahim A Alzain, Fatima A Elbadwi, Rua M Mukhtar, et al.Pageof 931