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Peter Willett

Showing results (31-40 of 100) with videos related to

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Journal of Chemical Information and Computer Sciences|March 26, 2003
Similarity searching using reduced graphsValerie J Gillet, Peter Willett, John Bradshaw
Proteins|June 5, 2003
GAPDOCK: a Genetic Algorithm Approach to Protein Docking in CAPRI round 1Eleanor J Gardiner, Peter Willett, Peter J Artymiuk
Journal of Molecular Graphics & Modelling|September 15, 2004
Alignment of three-dimensional molecules using an image recognition algorithmNicola J Richmond, Peter Willett, Robert D Clark
Journal of Chemical Information and Modeling|August 3, 2010
Inverse frequency weighting of fragments for similarity-based virtual screeningShereena M Arif, John D Holliday, Peter Willett
Journal of Chemical Information and Computer Sciences|March 26, 2003
Searching for patterns of amino acids in 3D protein structuresRuth V Spriggs, Peter J Artymiuk, Peter Willett
Journal of Chemical Information and Computer Sciences|March 26, 2003
Comparison of ranking methods for virtual screening in lead-discovery programsDavid Wilton, Peter Willett, Kevin Lawson, et al.
Journal of Computational Chemistry|December 29, 2007
Structure and singly occupied molecular orbital analysis of anionic tautomers of guanineMaciej Haranczyk, John Holliday, Peter Willett, et al.
Chemmedchem|November 7, 2017
Cross-Classified Multilevel Modelling of the Effectiveness of Similarity-Based Virtual ScreeningLucyantie Mazalan, Andrew Bell, Laura Sbaffi, et al.
Spatial and Spatio-Temporal Epidemiology|July 4, 2012
Measuring the spatial accuracy of the spatial scan statisticSimon Read, Peter Bath, Peter Willett, et al.
Journal of Molecular Graphics & Modelling|January 25, 2003
Comparison of chemical clustering methods using graph- and fingerprint-based similarity measuresJohn W Raymond, C John Blankley, Peter Willett
Pageof 10

Showing results (31-40 of 100) with videos related to

Sort By:
Pageof 10
Journal of Chemical Information and Computer Sciences|March 26, 2003
Similarity searching using reduced graphsValerie J Gillet, Peter Willett, John Bradshaw
Proteins|June 5, 2003
GAPDOCK: a Genetic Algorithm Approach to Protein Docking in CAPRI round 1Eleanor J Gardiner, Peter Willett, Peter J Artymiuk
Journal of Molecular Graphics & Modelling|September 15, 2004
Alignment of three-dimensional molecules using an image recognition algorithmNicola J Richmond, Peter Willett, Robert D Clark
Journal of Chemical Information and Modeling|August 3, 2010
Inverse frequency weighting of fragments for similarity-based virtual screeningShereena M Arif, John D Holliday, Peter Willett
Journal of Chemical Information and Computer Sciences|March 26, 2003
Searching for patterns of amino acids in 3D protein structuresRuth V Spriggs, Peter J Artymiuk, Peter Willett
Journal of Chemical Information and Computer Sciences|March 26, 2003
Comparison of ranking methods for virtual screening in lead-discovery programsDavid Wilton, Peter Willett, Kevin Lawson, et al.
Journal of Computational Chemistry|December 29, 2007
Structure and singly occupied molecular orbital analysis of anionic tautomers of guanineMaciej Haranczyk, John Holliday, Peter Willett, et al.
Chemmedchem|November 7, 2017
Cross-Classified Multilevel Modelling of the Effectiveness of Similarity-Based Virtual ScreeningLucyantie Mazalan, Andrew Bell, Laura Sbaffi, et al.
Spatial and Spatio-Temporal Epidemiology|July 4, 2012
Measuring the spatial accuracy of the spatial scan statisticSimon Read, Peter Bath, Peter Willett, et al.
Journal of Molecular Graphics & Modelling|January 25, 2003
Comparison of chemical clustering methods using graph- and fingerprint-based similarity measuresJohn W Raymond, C John Blankley, Peter Willett
Pageof 10