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Journal of Molecular Graphics & Modelling|August 27, 2025
Targeting Hsp27 inhibition in Glioblastoma: A comprehensive in silico investigationEmmanuel Amarachi Iwuchukwu, Ikechukwu Achilonu
Journal of Molecular Graphics & Modelling|March 16, 2010
Molecular docking and molecular dynamics simulation studies of GPR40 receptor-agonist interactionsShao-Yong Lu, Yong-Jun Jiang, Jing Lv, et al.
Journal of Molecular Graphics & Modelling|April 13, 2021
Sequence similarity in 3D for comparison of protein familiesIgor Lima, Elio A Cino
Journal of Molecular Graphics & Modelling|May 28, 2014
The nature of interactions in nicotinamide crystalTomasz Misiaszek, Żaneta Czyżnikowska
Journal of Molecular Graphics & Modelling|May 28, 2014
The effect of intermolecular interactions on the charge transport properties of thiazole/thiophene-based oligomers with trifluoromethylphenylLing Liu, Guochun Yang, Xiaodan Tang, et al.
Journal of Molecular Graphics & Modelling|June 1, 2014
Identification of a high affinity selective inhibitor of Polo-like kinase 1 for cancer chemotherapy by computational approachManoj Kumar, Sai Prasad Pydi, Sujata Sharma, et al.
Journal of Molecular Graphics & Modelling|February 10, 2026
Investigating the anti-Alzheimer potential of biogenic compounds from Zinc15 database as NMDA antagonist: An in-silico approachSomdatta Chaudhari, Asavari Shinde, Mukund Salunke, et al.
Journal of Molecular Graphics & Modelling|January 31, 2026
Integrated experimental and DFT study of dielectric relaxation and optical properties in the chlorobenzene-n-butyl alcoholSamir Azizov, Vusala Nabi Jafarova, Khayala Ajdar Hasanova
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