Showing results (121-130 of 3,995) with videos related to
Sort By:
Pageof 400
Journal of Molecular Graphics & Modelling|May 24, 2021
Cantilever-centric mechanism of cooperative non-active site mutations in HIV protease: Implications for flap dynamicsDean Sherry, Roland Worth, Zaahida Sheik Ismail, et al.Journal of Molecular Graphics & Modelling|August 20, 2022
Oxidation of methane and ethylene over Al incorporated N-doped graphene: A comparative mechanistic DFT studyParisasadat Mousavian, Mehdi D Esrafili, Jaber J SardroodiJournal of Molecular Graphics & Modelling|August 20, 2022
Hydroaminoalkylation of alkenes using transition metals complexes grafted on silica SBA15 as catalystsAbdesslem Jedidi, Manal S Al-Harbi, Saadullah G Aziz, et al.Journal of Molecular Graphics & Modelling|August 21, 2022
Computational study of the conformational ensemble of CX3C chemokine receptor 1 (CX3CR1) and its interactions with antagonist and agonist ligandsGuillermo Goode-Romero, Laura DominguezJournal of Molecular Graphics & Modelling|November 9, 2004
Modeling the alpha-helix to beta-hairpin transition mechanism and the formation of oligomeric aggregates of the fibrillogenic peptide Abeta(12-28): insights from all-atom molecular dynamics simulationsFabio Simona, Guido Tiana, Ricardo A Broglia, et al.Journal of Molecular Graphics & Modelling|June 5, 2004
Homology modeling of rho-crystallin from bullfrog (Rana catesbeiana) lensShamshad Zarina, Zafar H ZaidiJournal of Molecular Graphics & Modelling|June 5, 2004
A practical approach to docking of zinc metalloproteinase inhibitorsXin Hu, Stefan Balaz, William H ShelverJournal of Molecular Graphics & Modelling|September 15, 2004
Application of the independent molecule model to the calculation of free energy and rigid-body motions of water heptamers and octamersShuzo YoshiokiJournal of Molecular Graphics & Modelling|April 22, 2004
Continuous anisotropic representation of coarse-grained potentials for proteins by spherical harmonics synthesisN-V Buchete, J E Straub, D ThirumalaiJournal of Molecular Graphics & Modelling|January 27, 2005
Stability of C60 chains: molecular dynamics simulationsOsman Bariş Malcioğlu, Sakir ErkoçPageof 400