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Journal of Biomolecular Structure & Dynamics|January 10, 2001
Stabilization of proteins by enhancement of inter-residue hydrophobic contacts: lessons of T4 lysozyme and barnaseA P Golovanov, G Vergoten, A S ArsenievJournal of Biomolecular Structure & Dynamics|January 10, 2023
Expression of angiotensin converting enzyme 2 mRNA in different SARS-CoV-2 infection states and timesNana Guo, Xue Li, Zhanying Han, et al.Journal of Biomolecular Structure & Dynamics|January 11, 2023
AlteQ: a new complementarity principle-centered method for the evaluation of docking posesShivananda Kandagalla, Maria Grishina, Jurica Novak, et al.Journal of Biomolecular Structure & Dynamics|December 15, 2022
On network construction and module detection for molecular graph of titanium dioxideMuhammad Kamran Siddiqui, Sana Javed, Sadia Khalid, et al.Journal of Biomolecular Structure & Dynamics|December 19, 2022
Avanafil mediated dual inhibition of IKKβ and TNFR1 in an experimental paradigm of Alzheimer's disease: in silico and in vivo approachPrasada Chowdari Gurram, Sairaj Satarker, Gautam Kumar, et al.Journal of Biomolecular Structure & Dynamics|December 19, 2022
Vaccinomics to design a multi-epitope-based vaccine against monkeypox virus using surface-associated proteinsSaifullah Khan, Muhammad Irfan, Alaa R Hameed, et al.Journal of Biomolecular Structure & Dynamics|December 19, 2022
Inhibitory effect of gallic acid from Thunbergia mysorensis against α-glucosidase, α-amylase, aldose reductase and their interaction: Inhibition kinetics and molecular simulationsN R Kokila, B Mahesh, Ramith Ramu, et al.Journal of Biomolecular Structure & Dynamics|December 20, 2022
A computational study of potent series of selective estrogen receptor degraders for breast cancer therapyAfaf Zekri, Dalal Harkati, Samir Kenouche, et al.Journal of Biomolecular Structure & Dynamics|January 2, 2023
Identification of potent COVID-19 main protease inhibitors by loading of favipiravir on Mg12O12 and Zn12O12 nanoclusters: an in silico strategy for COVID-19 treatmentRiyadh Ahmed Atto Al-Shuaeeb, H R Abd El-Mageed, Shimaa A Ahmed, et al.Journal of Biomolecular Structure & Dynamics|January 4, 2023
In silico drug screen reveals potential competitive MTHFR inhibitors for clinical repurposingNazlıgül Keske, Başak Özay, Ezgi Yağmur Tükel, et al.Pageof 930