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Journal of Biomolecular Structure & Dynamics|March 31, 2024
Exploring the Antarctic aminopeptidase P from Pseudomonas sp. strain AMS3 through structural analysis and molecular dynamics simulationMuhamad Nadzmi Omar, Raja Noor Zaliha Raja Abd Rahman, Noor Dina Muhd Noor, et al.Journal of Biomolecular Structure & Dynamics|March 19, 2024
Enhanced sensing of bacteria biomarkers by ZnO and graphene oxide decorated PEDOT filmVictor Malachy Udowo, Tomsmith O Unimuke, Hitler Louis, et al.Journal of Biomolecular Structure & Dynamics|March 31, 2024
Unraveling the crystal structure, stability and drug likeness of 1,3,4-oxadiazole derivatives against Myelofibrosis: a combined experimental and computational investigationLohith Tumakuru Nagarajappa, Santhosh Chikkappaiahnayaka, Mofeli Benedict Leoma, et al.Journal of Biomolecular Structure & Dynamics|September 15, 2023
Discovery of pharmacological agents for triple-negative breast cancer (TNBC): molecular docking and molecular dynamic simulation studies on 5-lipoxygenase (5-LOX) and nuclear factor kappa B (NF-κB)Sudipto Kundu, Swathi N, Durai Ananda Kumar TJournal of Biomolecular Structure & Dynamics|September 14, 2023
Omics data analysis reveals common molecular basis of small cell lung cancer and COVID-19K M Salim Andalib, Asif Ahmed, Ahsan HabibJournal of Biomolecular Structure & Dynamics|September 12, 2023
Genome-wide identification and evolutionary analysis of the FGF gene family in buffaloFaiz-Ul Hassan, Tingxian Deng, Muhammad Saif-Ur Rehman, et al.Journal of Biomolecular Structure & Dynamics|September 11, 2023
Impact of Fe + 2 ions on structural integrity of A0A6P1CI42_RHITR NifA protein from Rhizobium tropici strain CIAT 899Pulala Raghuveer Yadav, Syed Hussain BashaJournal of Biomolecular Structure & Dynamics|September 5, 2023
Effect of antidiabetic drug metformin hydrochloride on micellization behavior of cetylpyridinium bromide in aqueous solutionAnjali S, Vigneshwari R, K Sivakumar, et al.Journal of Biomolecular Structure & Dynamics|September 12, 2023
Pharmacophore derived 3D-QSAR, molecular docking, and simulation studies of quinoxaline derivatives as ALR2 inhibitorsYogesh Singh, Niraj Kumar, Swanand Kulkarni, et al.Journal of Biomolecular Structure & Dynamics|September 14, 2023
Molecular docking, DFT studies, and anti-inflammatory evaluation of peshawaraquinone isolated from Fernandoa adenophyllaTaghrid S AlOmar, Abdur Rauf, Umer Rashid, et al.Pageof 935