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Journal of the American Chemical Society|November 5, 2008
Structure determination of protein-protein complexes using NMR chemical shifts: case of an endonuclease colicin-immunity protein complexRinaldo W Montalvao, Andrea Cavalli, Xavier Salvatella, et al.
Journal of Chemical Information and Modeling|December 25, 2012
An automated docking protocol for hERG channel blockersGiovanni Paolo Di Martino, Matteo Masetti, Luisa Ceccarini, et al.
Journal of Computational Chemistry|May 15, 2008
Alpha7 nicotinic acetylcholine receptor agonists: prediction of their binding affinity through a molecular mechanics Poisson-Boltzmann surface area approachGiovanni Grazioso, Andrea Cavalli, Marco De Amici, et al.
Chemistry & Biology|July 28, 2010
Insights into protein-protein and enzyme-substrate interactions in modular polyketide synthasesLucky Tran, R William Broadhurst, Manuela Tosin, et al.
International Journal of Molecular Sciences|August 27, 2021
GSK-3β, FYN, and DYRK1A: Master Regulators in Neurodegenerative PathwaysStefania Demuro, Rita M C Di Martino, Jose A Ortega, et al.
Journal of Computational Chemistry|April 11, 2009
Insights into docking and scoring neuronal alpha4beta2 nicotinic receptor agonists using molecular dynamics simulations and QM/MM calculationsJacopo Sgrignani, Claudia Bonaccini, Giovanni Grazioso, et al.
QRB Discovery|August 2, 2023
Computational drug discovery under RNA timesMattia Bernetti, Riccardo Aguti, Stefano Bosio, et al.
Journal of Chemical Information and Modeling|October 22, 2013
Collecting and assessing human lactate dehydrogenase-A conformations for structure-based virtual screeningRosa Buonfiglio, Mariarosaria Ferraro, Federico Falchi, et al.
The Analyst|August 5, 2020
Assessment of capillary volumetric blood microsampling for the analysis of central nervous system drugs and metabolitesMichele Protti, Camilla Marasca, Marco Cirrincione, et al.
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