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Journal of Molecular Graphics & Modelling|July 14, 2001
Hydrophobicity and functionality maps of farnesyltransferaseS Ahmed, N Majeux, A CaflischJournal of Molecular Graphics & Modelling|July 14, 2001
Theoretical hydrogen bonding parameters for drug designE Gancia, J G Montana, D T ManallackJournal of Molecular Graphics & Modelling|January 13, 2001
New industrial training program for interns and postdoctoral fellowsA B Richon, M AmbosJournal of Molecular Graphics & Modelling|June 8, 2001
Planar rearrangements of fullerenesD Babic, N TrinajsticJournal of Molecular Graphics & Modelling|June 8, 2001
Computing the relative gas-phase populations of C60 and C70: beyond the traditional delta H(fo),298 scaleZ Slanina, X Zhao, N Kurita, et al.Journal of Molecular Graphics & Modelling|November 11, 2019
Insight into the optoelectronic characteristics of diimide-based acceptors in organic solar cells by performing DFT calculation and molecular dynamics simulationQing-Qing Pan, Zhi-Wen Zhao, Yong Wu, et al.Journal of Molecular Graphics & Modelling|November 11, 2019
Getting insights of molecular interactions for potential drug candidates against S. aureus: Pharmacophore modeling, molecular screening and docking studiesShubhangi, Avijit Kumar PaulJournal of Molecular Graphics & Modelling|December 6, 2019
Charge-based interactions of antimicrobial peptides and general drugs with lipid bilayersMd Ashrafuzzaman, C-Y Tseng, J A TuszynskiJournal of Molecular Graphics & Modelling|December 27, 2019
Complexation of peptide epitopes with G4-PAMAM dendrimer through ligand diffusion molecular dynamic simulationsMartiniano Bello, Rolando Alberto Rodríguez-Fonseca, José Correa-BasurtoJournal of Molecular Graphics & Modelling|December 28, 2019
A comparative study for the intermediate states of myelin oligodendrocyte glycoprotein in the absence and presence of glycan - A computational approachRita Mathews, L RamyaPageof 400