Showing results (4051-4060 of 4,076) with videos related to
Sort By:
Pageof 408
Journal of Molecular Graphics & Modelling|April 22, 2026
Accurate identification and volume computation of molecular interaction regions over 3D triangular meshesLiang Zhao, Fangting Li, Xiaohua Liu, et al.Journal of Molecular Graphics & Modelling|May 22, 2025
Electronic structures, bonding aspects and photophysical properties of N-heterocyclic carbene manganese complexes: DFT and TDDFT explorationMukhtar Ahmed, Manjeet Kumar, Subodh, et al.Journal of Molecular Graphics & Modelling|July 23, 2026
Net force analysis of the B3LYP-D3BJ/DZVP subset of the SPICE dataset: A diagnostic tool for machine learning force fieldsHumphrey Darkeh Assem, Kofi Nyantakyi Appiah, Christiana SubaarJournal of Molecular Graphics & Modelling|July 28, 2026
AI-driven structure- and ligand-based discovery of novel Ferrochelatase inhibitors from heterocyclic librariesShu-Chi Cho, Yi-Wen Wang, Chien-An Chu, et al.Journal of Molecular Graphics & Modelling|July 22, 2026
Computational evaluation of Dieticyclidine adsorption and detection using aluminum and zinc functionalized C60 fullerene for drug detectionRuaa M AlmotawaJournal of Molecular Graphics & Modelling|May 26, 2019
Understanding Aldose Reductase-Inhibitors interactions with free energy simulationZhaoxi Sun, Xiaohui Wang, Qianqian Zhao, et al.Journal of Molecular Graphics & Modelling|March 27, 2010
H-NOX domains display different tunnel systems for ligand migrationYuebin Zhang, Ming Lu, Yingkun Cheng, et al.Journal of Molecular Graphics & Modelling|July 19, 2026
Computer simulation: probing the dynamic binding mechanism of the azo pigment allure red to meat-derived proteinsShan Jiang, Jingtao Pang, Wenjie Gao, et al.Journal of Molecular Graphics & Modelling|July 25, 2026
Molecular modeling study on the binding mechanisms of third-generation EGFR inhibitor LazertinibYongbo Wei, Huan He, Xiaoyun WuJournal of Molecular Graphics & Modelling|August 13, 2026
An integrated in silico screening framework for discovering novel antifungal peptide candidates using artificial intelligence and molecular dockingHiroyuki Hamada, Yang Yiqi, Takeshi Zendo, et al.Pageof 408