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Paul W Finn

Showing results (1-10 of 21) with videos related to

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Methods in Molecular Biology (Clifton, N.J.)|October 6, 2019
Cheminformatics in the Identification of Drug Classes for the Treatment of Type 2 DiabetesPaul W Finn
Expert Opinion on Drug Discovery|August 23, 2014
The cloud and other new computational methods to improve molecular modellingOliver Korb, Paul W Finn, Gareth Jones
BMC Genomics|August 25, 2016
Structure-guided selection of specificity determining positions in the human KinomeMark Moll, Paul W Finn, Lydia E Kavraki
Journal of Molecular Modeling|December 27, 2022
On the ability of machine learning methods to discover novel scaffoldsRishi Jagdev, Thomas Bruun Madsen, Paul W Finn
Journal of Molecular Graphics & Modelling|February 4, 2009
Ultrafast shape recognition: evaluating a new ligand-based virtual screening technologyPedro J Ballester, Paul W Finn, W Graham Richards
Journal of Cheminformatics|June 9, 2016
Are the physicochemical properties of antibacterial compounds really different from other drugs?Jean-Paul Ebejer, Michael H Charlton, Paul W Finn
Plos Computational Biology|June 12, 2013
Combinatorial clustering of residue position subsets predicts inhibitor affinity across the human kinomeDrew H Bryant, Mark Moll, Paul W Finn, et al.
Journal of Molecular Graphics & Modelling|July 10, 2013
The emerging role of cloud computing in molecular modellingJean-Paul Ebejer, Simone Fulle, Garrett M Morris, et al.
Journal of Computer-Aided Molecular Design|August 9, 2011
Improving the accuracy of ultrafast ligand-based screening: incorporating lipophilicity into ElectroShape as an extra dimensionM Stuart Armstrong, Paul W Finn, Garrett M Morris, et al.
British Journal of Pharmacology|July 6, 2013
Comparison of ultra-fast 2D and 3D ligand and target descriptors for side effect prediction and network analysis in polypharmacologyAlvaro Cortés-Cabrera, Garrett M Morris, Paul W Finn, et al.
Pageof 3

Showing results (1-10 of 21) with videos related to

Sort By:
Pageof 3
Methods in Molecular Biology (Clifton, N.J.)|October 6, 2019
Cheminformatics in the Identification of Drug Classes for the Treatment of Type 2 DiabetesPaul W Finn
Expert Opinion on Drug Discovery|August 23, 2014
The cloud and other new computational methods to improve molecular modellingOliver Korb, Paul W Finn, Gareth Jones
BMC Genomics|August 25, 2016
Structure-guided selection of specificity determining positions in the human KinomeMark Moll, Paul W Finn, Lydia E Kavraki
Journal of Molecular Modeling|December 27, 2022
On the ability of machine learning methods to discover novel scaffoldsRishi Jagdev, Thomas Bruun Madsen, Paul W Finn
Journal of Molecular Graphics & Modelling|February 4, 2009
Ultrafast shape recognition: evaluating a new ligand-based virtual screening technologyPedro J Ballester, Paul W Finn, W Graham Richards
Journal of Cheminformatics|June 9, 2016
Are the physicochemical properties of antibacterial compounds really different from other drugs?Jean-Paul Ebejer, Michael H Charlton, Paul W Finn
Plos Computational Biology|June 12, 2013
Combinatorial clustering of residue position subsets predicts inhibitor affinity across the human kinomeDrew H Bryant, Mark Moll, Paul W Finn, et al.
Journal of Molecular Graphics & Modelling|July 10, 2013
The emerging role of cloud computing in molecular modellingJean-Paul Ebejer, Simone Fulle, Garrett M Morris, et al.
Journal of Computer-Aided Molecular Design|August 9, 2011
Improving the accuracy of ultrafast ligand-based screening: incorporating lipophilicity into ElectroShape as an extra dimensionM Stuart Armstrong, Paul W Finn, Garrett M Morris, et al.
British Journal of Pharmacology|July 6, 2013
Comparison of ultra-fast 2D and 3D ligand and target descriptors for side effect prediction and network analysis in polypharmacologyAlvaro Cortés-Cabrera, Garrett M Morris, Paul W Finn, et al.
Pageof 3