Showing results (811-820 of 3,997) with videos related to
Sort By:
Pageof 400
Journal of Molecular Graphics & Modelling|November 4, 2024
Ibuprofen adsorption and detection of pristine, Fe-, Ni-, and Pt-doped boron nitride nanotubes: A DFT investigationChanukorn Tabtimsai, Sitthichai Watkhaolam, Sutasinee Palasri, et al.Journal of Molecular Graphics & Modelling|November 19, 2024
Estimating AChE inhibitors from MCE database by machine learning and atomistic calculationsQuynh Mai Thai, Trung Hai Nguyen, George Binh Lenon, et al.Journal of Molecular Graphics & Modelling|March 22, 2025
Targeting OPA1 protein for therapeutic intervention in autosomal dominant optic atrophy: In silico drug discoveryAzhar Iqbal, Muhammad Sajid, Guendouzi Abdelkrim, et al.Journal of Molecular Graphics & Modelling|March 11, 2025
Assessment of dynamic removal mechanism of non-steroidal anti-inflammatory biomolecules in the aqueous environments by a novel covalent organic frameworkSaeed Pourmand, Sara Zareei, Mohammad Pourmand, et al.Journal of Molecular Graphics & Modelling|March 9, 2025
Unveiling the impact of the fluorophore pyrrole, indole, furan, benzofuran, thiophene, benzothiophene, and pyrene attachments on the C7 atom of the isomorphic fluorescent thieno-guanine: A theoretical investigationLaibin Zhang, Yaping ZhangJournal of Molecular Graphics & Modelling|March 6, 2025
The computational density functional theory (DFT) investigating the CO gas adsorption on magnesium porphyrin nanorings (Mg4@PNR4)Sattar Arshadi, Farnaz Behmagham, Qusay Husam Aziz, et al.Journal of Molecular Graphics & Modelling|March 20, 2025
Computational discovery of novel PI3KC2α inhibitors using structure-based pharmacophore modeling, machine learning and molecular dynamic simulationBana Katrib, Ahmed Adel, Mohammed Abadleh, et al.Journal of Molecular Graphics & Modelling|October 15, 2024
Insights into the binding recognition and computational design of IL-2 muteins with enhanced predicted binding affinity to the IL-2 receptor αThanapon Charoenwongpaiboon, Methus KlaewklaJournal of Molecular Graphics & Modelling|September 3, 2024
Contrasting the effect of hinge region insertions and non-active site mutations on HIV protease-inhibitor interactions: Insights from altered flap dynamicsTshele Mokhantso, Dean Sherry, Roland Worth, et al.Journal of Molecular Graphics & Modelling|August 6, 2024
Revealing miRNAs patterns by employing matrix representations and energy analysisKrzysztof Sarapata, Adrian KaniaPageof 400