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Bioinformatics (Oxford, England)|August 6, 2010
Ultra-fast FFT protein docking on graphics processorsDavid W Ritchie, Vishwesh VenkatramanFrontiers in Neuroscience|July 5, 2016
Drug Design for CNS Diseases: Polypharmacological Profiling of Compounds Using Cheminformatic, 3D-QSAR and Virtual Screening MethodologiesKatarina Nikolic, Lazaros Mavridis, Teodora Djikic, et al.Current Topics in Medicinal Chemistry|November 3, 2012
Enzyme informaticsRosanna G Alderson, Luna De Ferrari, Lazaros Mavridis, et al.Expert Opinion on Drug Discovery|April 4, 2012
Identifying and characterizing promiscuous targets: implications for virtual screeningVioleta I Pérez-Nueno, David W RitchieBioinformatics (Oxford, England)|July 2, 2008
Accelerating and focusing protein-protein docking correlations using multi-dimensional rotational FFT generating functionsDavid W Ritchie, Dima Kozakov, Sandor VajdaJournal of Chemical Information and Modeling|May 25, 2011
Using consensus-shape clustering to identify promiscuous ligands and protein targets and to choose the right query for shape-based virtual screeningVioleta I Pérez-Nueno, David W RitchieProteins|June 19, 2013
DockTrina: docking triangular protein trimersPetr Popov, David W Ritchie, Sergei GrudininBMC Bioinformatics|May 1, 2020
GrAPFI: predicting enzymatic function of proteins from domain similarity graphsBishnu Sarker, David W Ritchie, Sabeur AridhiMolecular Informatics|August 6, 2016
A Random Forest Model for Predicting Allosteric and Functional Sites on ProteinsAva S-Y Chen, Nicholas J Westwood, Paul Brear, et al.Pageof 7