Showing results (1791-1800 of 9,310) with videos related to
Sort By:
Pageof 931
Journal of Biomolecular Structure & Dynamics|July 26, 2018
An in silico study of the citrus dioxygenases CCD4 family substratesMauricio Vega-Teijido, Jorge Cantero, Maria J Rodrigo, et al.Journal of Biomolecular Structure & Dynamics|July 26, 2018
Temperature dependent dynamics in highly homologous adenylate kinasesHiman Mohamadnezhadi, Alireza Beiramzadeh, Muhammad Shadman Lakmehsari, et al.Journal of Biomolecular Structure & Dynamics|July 26, 2018
Spectroscopic studies on free radical coalescing antioxidants and brain protein cystatinFakhra Amin, Bilqees BanoJournal of Biomolecular Structure & Dynamics|July 26, 2018
Genome packaging within icosahedral capsids and large-scale segmentation in viral genomic sequencesV R Chechetkin, V V LobzinJournal of Biomolecular Structure & Dynamics|July 26, 2018
Asymmetric biodegradation of the nerve agents Sarin and VX by human dUTPase: chemometrics, molecular docking and hybrid QM/MM calculationsAlexandre A de Castro, Flávia Villela Soares, Ander Francisco Pereira, et al.Journal of Biomolecular Structure & Dynamics|July 26, 2018
Structure-based prediction of West Nile virus-human protein-protein interactionsJing Chen, Jun Sun, Xiangming Liu, et al.Journal of Biomolecular Structure & Dynamics|July 26, 2018
Designing potential HDAC3 inhibitors to improve memory and learningSk Abdul Amin, Nilanjan Adhikari, Tarun Jha, et al.Journal of Biomolecular Structure & Dynamics|July 27, 2018
Exploring potentially alternative non-canonical DNA duplex structures through simulationRodrigo Galindo-Murillo, Thomas E Cheatham, Robert C HopkinsJournal of Biomolecular Structure & Dynamics|July 27, 2018
Molecular dynamics insights for PI3K-δ inhibition & structure guided identification of novel PI3K-δ inhibitorsShubham Srivastava, Bhanwar Singh Choudhary, Pakhuri Mehta, et al.Journal of Biomolecular Structure & Dynamics|July 27, 2018
Determination of potential selective inhibitors for ROCKI and ROCKII isoforms with molecular modeling techniques: structure based docking, ADMET and molecular dynamics simulationBurcu Bayel Secinti, Gizem Tatar, Tugba Taskin TokPageof 931