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Methods in Molecular Biology (Clifton, N.J.)|July 25, 2018
Supervised Molecular Dynamics (SuMD) Approaches in Drug DesignDavide Sabbadin, Veronica Salmaso, Mattia Sturlese, et al.Nucleic Acids Research|May 31, 2011
Swimming into peptidomimetic chemical space using pepMMsMIMICMatteo Floris, Joel Masciocchi, Marco Fanton, et al.Current Drug Discovery Technologies|February 14, 2006
Autocorrelation of molecular electrostatic potential surface properties combined with partial least squares analysis as alternative attractive tool to generate ligand-based 3D-QSARsStefano Moro, Magdalena Bacilieri, Cristina Ferrari, et al.Journal of Computer-Aided Molecular Design|August 26, 2017
Combining self- and cross-docking as benchmark tools: the performance of DockBench in the D3R Grand Challenge 2Veronica Salmaso, Mattia Sturlese, Alberto Cuzzolin, et al.Bioorganic & Medicinal Chemistry|April 15, 2015
Understanding allosteric interactions in G protein-coupled receptors using Supervised Molecular Dynamics: A prototype study analysing the human A3 adenosine receptor positive allosteric modulator LUF6000Giuseppe Deganutti, Alberto Cuzzolin, Antonella Ciancetta, et al.Joint Bone Spine|November 6, 2007
Ubiquitin ligases MuRF1 and MAFbx in human skeletal muscle atrophyLuigi de Palma, Mario Marinelli, Matteo Pavan, et al.Foot & Ankle International|June 25, 2004
Immunohistochemistry of the enthesis organ of the human Achilles tendonLuigi de Palma, Mario Marinelli, Luca Memè, et al.Molecular Psychiatry|January 11, 2024
Iron imbalance in neurodegenerationSonia Levi, Maddalena Ripamonti, Andrea Stefano Moro, et al.Methods in Molecular Biology (Clifton, N.J.)|October 5, 2012
Molecular docking methodologiesAndrea Bortolato, Marco Fanton, Jonathan S Mason, et al.Chemical Research in Toxicology|January 18, 2005
Dissecting reactivity of clerocidin toward common buffer systems by means of selected drug analoguesSara N Richter, Daniele Fabris, Stefano Moro, et al.Pageof 31