Showing results (2331-2340 of 9,317) with videos related to
Sort By:
Pageof 932
Journal of Biomolecular Structure & Dynamics|December 23, 2022
A virtual screening investigation to identify bioactive natural compounds as potential inhibitors of cyclin-dependent kinase 9Akhtar Atiya, Habiba Shahidi, Taj Mohammad, et al.Journal of Biomolecular Structure & Dynamics|June 21, 2021
Computational study of novel inhibitory molecule, 1-(4-((2S,3S)-3-amino-2-hydroxy-4-phenylbutyl)piperazin-1-yl)-3-phenylurea, with high potential to competitively block ATP binding to the RNA dependent RNA polymerase of SARS-CoV-2 virusPrem Prakash Sharma, Sumit Kumar, Sukrit Srivastava, et al.Journal of Biomolecular Structure & Dynamics|June 21, 2021
Modeling structural interconversion in Alzheimers' amyloid beta peptide with classical and intrinsically disordered protein force fieldsKingsley Y Wu, David Doan, Marco Medrano, et al.Journal of Biomolecular Structure & Dynamics|January 9, 2023
Discovery of new quinoline and isatine derivatives as potential VEGFR-2 inhibitors: design, synthesis, antiproliferative, docking and MD simulation studiesMohammed S Taghour, Hazem Elkady, Wagdy M Eldehna, et al.Journal of Biomolecular Structure & Dynamics|January 9, 2023
Integrative transcriptome analysis of triple negative breast cancer profiles for identification of druggable targetsPoornima Arumugam, Vignesh Ramesh, Banupriya Sampathkumar, et al.Journal of Biomolecular Structure & Dynamics|December 16, 2022
Identification of novel natural product inhibitors of BRD4 using high throughput virtual screening and MD simulationSoumen Barman, Snehasudha Subhadarsini Sahoo, Jyotirmayee Padhan, et al.Journal of Biomolecular Structure & Dynamics|December 16, 2022
Potential inhibitors of FemC to combat Staphylococcus aureus: virtual screening, molecular docking, dynamics simulation, and MM-PBSA analysisRavi RathiJournal of Biomolecular Structure & Dynamics|January 13, 2023
Investigation of the interactions of HSA and SARS-CoV-2 papain-like protease against eugenol for novel COVID-19 drug discovery: spectroscopic and insilico studyFarheen Naz, Imran Khan, Soukayna Baammi, et al.Journal of Biomolecular Structure & Dynamics|January 13, 2023
Multi epitope vaccine candidate design against Streptococcus pneumoniaYogeshwar Devarakonda, M V N Janaradhan Reddy, R S Neethu, et al.Journal of Biomolecular Structure & Dynamics|January 16, 2023
Structural dynamics and susceptibility of isobutylamido thiazolyl resorcinol (ThiamidolTM) against human and mushroom tyrosinasesPanupong Mahalapbutr, Napat Nuramrum, Thanyada Rungrotmongkol, et al.Pageof 932