Search research articles
Contact Us
Filters
Showing results (1-10 of 14) with videos related to
Page
of 2
Sort By:
Journal of Chemical Information and Modeling
|
January 24, 2015
Calculation of substructural analysis weights using a genetic algorithm
John D Holliday, Nor Sani, Peter Willett
Molecular Informatics
|
August 5, 2016
Chemoinformatics at the University of Sheffield 2002-2014
Valerie J Gillet, John D Holliday, Peter Willett
Bioorganic & Medicinal Chemistry
|
April 10, 2012
Combining multiple classifications of chemical structures using consensus clustering
Chia-Wei Chu, John D Holliday, Peter Willett
Journal of Chemical Information and Modeling
|
May 13, 2009
Effect of data standardization on chemical clustering and similarity searching
Chia-Wei Chu, John D Holliday, Peter Willett
Journal of Computer-Aided Molecular Design
|
June 19, 2009
Analysis and use of fragment-occurrence data in similarity-based virtual screening
Shereena M Arif, John D Holliday, Peter Willett
Journal of Chemical Information and Modeling
|
August 3, 2010
Inverse frequency weighting of fragments for similarity-based virtual screening
Shereena M Arif, John D Holliday, Peter Willett
Journal of Cheminformatics
|
February 4, 2014
The use of 2D fingerprint methods to support the assessment of structural similarity in orphan drug legislation
Pedro Franco, Nuria Porta, John D Holliday, et al.
Drug Discovery Today
|
December 15, 2016
Molecular similarity considerations in the licensing of orphan drugs
Pedro Franco, Nuria Porta, John D Holliday, et al.
Journal of Chemical Information and Computer Sciences
|
May 28, 2003
Analysis and display of the size dependence of chemical similarity coefficients
John D Holliday, Naomie Salim, Martin Whittle, et al.
Journal of Cheminformatics
|
August 10, 2011
Multiple search methods for similarity-based virtual screening: analysis of search overlap and precision
John D Holliday, Evangelos Kanoulas, Nurul Malim, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 14) with videos related to
Sort By:
Page
of 2
Journal of Chemical Information and Modeling
|
January 24, 2015
Calculation of substructural analysis weights using a genetic algorithm
John D Holliday, Nor Sani, Peter Willett
Molecular Informatics
|
August 5, 2016
Chemoinformatics at the University of Sheffield 2002-2014
Valerie J Gillet, John D Holliday, Peter Willett
Bioorganic & Medicinal Chemistry
|
April 10, 2012
Combining multiple classifications of chemical structures using consensus clustering
Chia-Wei Chu, John D Holliday, Peter Willett
Journal of Chemical Information and Modeling
|
May 13, 2009
Effect of data standardization on chemical clustering and similarity searching
Chia-Wei Chu, John D Holliday, Peter Willett
Journal of Computer-Aided Molecular Design
|
June 19, 2009
Analysis and use of fragment-occurrence data in similarity-based virtual screening
Shereena M Arif, John D Holliday, Peter Willett
Journal of Chemical Information and Modeling
|
August 3, 2010
Inverse frequency weighting of fragments for similarity-based virtual screening
Shereena M Arif, John D Holliday, Peter Willett
Journal of Cheminformatics
|
February 4, 2014
The use of 2D fingerprint methods to support the assessment of structural similarity in orphan drug legislation
Pedro Franco, Nuria Porta, John D Holliday, et al.
Drug Discovery Today
|
December 15, 2016
Molecular similarity considerations in the licensing of orphan drugs
Pedro Franco, Nuria Porta, John D Holliday, et al.
Journal of Chemical Information and Computer Sciences
|
May 28, 2003
Analysis and display of the size dependence of chemical similarity coefficients
John D Holliday, Naomie Salim, Martin Whittle, et al.
Journal of Cheminformatics
|
August 10, 2011
Multiple search methods for similarity-based virtual screening: analysis of search overlap and precision
John D Holliday, Evangelos Kanoulas, Nurul Malim, et al.
Page
of 2