default search action
Google
Google Scholar
Semantic Scholar
Internet Archive Scholar
CiteSeerX
ORCIDJohn D. Holliday
Person information
Refine list
refinements active!
zoomed in on ?? of ?? records
view refined list in
export refined list as
2010 – 2019
- 2015
[j33]John D. Holliday, Nor Sani, Peter Willett:
Calculation of Substructural Analysis Weights Using a Genetic Algorithm. J. Chem. Inf. Model. 55(2): 214-221 (2015)- [j32]Edmund Duesbury, John D. Holliday, Peter Willett:
Maximum Common Substructure-Based Data Fusion in Similarity Searching. J. Chem. Inf. Model. 55(2): 222-230 (2015) - 2014
- [j31]Pedro Franco, Nuria Porta
, John D. Holliday, Peter Willett:
The use of 2D fingerprint methods to support the assessment of structural similarity in orphan drug legislation. J. Cheminformatics 6(1): 5 (2014) - 2013
- [j30]Shereena M. Arif, John D. Holliday, Peter Willett:
Comparison of chemical similarity measures using different numbers of query structures. J. Inf. Sci. 39(1): 7-14 (2013) - 2012
- [j29]John D. Holliday, Peter Willett, Hua Xiang:
Interactions Between Weighting Scheme and Similarity Coefficient in Similarity-Based Virtual Screening. Int. J. Chemoinformatics Chem. Eng. 2(2): 28-41 (2012) - [j28]Roberto Todeschini, Viviana Consonni, Hua Xiang, John D. Holliday, Paolo Massimo Buscema, Peter Willett:
Similarity Coefficients for Binary Chemoinformatics Data: Overview and Extended Comparison Using Simulated and Real Data Sets. J. Chem. Inf. Model. 52(11): 2884-2901 (2012) - 2011
- [j27]John D. Holliday, Evangelos Kanoulas, Nurul Malim, Peter Willett:
Multiple search methods for similarity-based virtual screening: analysis of search overlap and precision. J. Cheminformatics 3: 29 (2011) - [p1]John D. Holliday, Peter Willett:
Representation and Searching of Chemical-Structure Information in Patents. Current Challenges in Patent Information Retrieval 2011: 343-355 - 2010
- [j26]Shereena M. Arif, John D. Holliday, Peter Willett:
Inverse Frequency Weighting of Fragments for Similarity-Based Virtual Screening. J. Chem. Inf. Model. 50(8): 1340-1349 (2010)
2000 – 2009
- 2009
- [j25]Shereena M. Arif, John D. Holliday, Peter Willett:
Analysis and use of fragment-occurrence data in similarity-based virtual screening. J. Comput. Aided Mol. Des. 23(9): 655-668 (2009) - [j24]Chia-Wei Chu, John D. Holliday, Peter Willett:
Effect of Data Standardization on Chemical Clustering and Similarity Searching. J. Chem. Inf. Model. 49(2): 155-161 (2009) - [j23]Jenny Chen, John D. Holliday, John Bradshaw:
A Machine Learning Approach to Weighting Schemes in the Data Fusion of Similarity Coefficients. J. Chem. Inf. Model. 49(2): 185-194 (2009) - [j22]Aysha Al Khalifa, Maciej Haranczyk, John D. Holliday:
Comparison of Nonbinary Similarity Coefficients for Similarity Searching, Clustering and Compound Selection. J. Chem. Inf. Model. 49(5): 1193-1201 (2009) - [j21]Eleanor J. Gardiner, Valerie J. Gillet, Maciej Haranczyk, Jérôme Hert, John D. Holliday, Nurul Malim, Yogendra Patel, Peter Willett:
Turbo similarity searching: Effect of fingerprint and dataset on virtual-screening performance. Stat. Anal. Data Min. 2(2): 103-114 (2009) - [c1]Shereena M. Arif, Jérôme Hert, John D. Holliday, Nurul Malim, Peter Willett:
Enhancing the Effectiveness of Fingerprint-Based Virtual Screening: Use of Turbo Similarity Searching and of Fragment Frequencies of Occurrence. PRIB 2009: 404-414 - 2008
- [j20]Maciej Haranczyk, John D. Holliday, Peter Willett, Maciej Gutowski:
Structure and singly occupied molecular orbital analysis of anionic tautomers of guanine. J. Comput. Chem. 29(8): 1277-1291 (2008) - [j19]Maciej Haranczyk, John D. Holliday:
Comparison of Similarity Coefficients for Clustering and Compound Selection. J. Chem. Inf. Model. 48(3): 498-508 (2008) - 2004
- [j18]John D. Holliday, Sarah L. Rodgers, Peter Willett, Min-You Chen, Mahdi Mahfouf, Kevin Lawson, Graham Mullier:
Clustering Files of Chemical Structures Using the Fuzzy k-Means Clustering Method. J. Chem. Inf. Model. 44(3): 894-902 (2004) - 2003
- [j17]John D. Holliday, Stephen P. Jelfs, Peter Willett, Peter Gedeck:
Calculation of Intersubstituent Similarity Using R-Group Descriptors. J. Chem. Inf. Comput. Sci. 43(2): 406-411 (2003) - [j16]Naomie Salim, John D. Holliday, Peter Willett:
Combination of Fingerprint-Based Similarity Coefficients Using Data Fusion. J. Chem. Inf. Comput. Sci. 43(2): 435-442 (2003) - [j15]John D. Holliday, Naomie Salim, Martin Whittle, Peter Willett:
Analysis and Display of the Size Dependence of Chemical Similarity Coefficients. J. Chem. Inf. Comput. Sci. 43(3): 819-828 (2003) - [j14]Neal Bishop, Valerie J. Gillet, John D. Holliday, Peter Willett:
Chemoinformatics Research at the University of Sheffield: A History and Citation Analysis. J. Inf. Sci. 29(4): 249-267 (2003)
1990 – 1999
- 1996
- [j13]Michael F. Lynch, John D. Holliday:
The Sheffield Generic Structures Project-a Retrospective Review. J. Chem. Inf. Comput. Sci. 36(5): 930-936 (1996) - 1995
- [j12]John D. Holliday, Michael F. Lynch:
Computer Storage and Retrieval of Generic Chemical Structures in Patents, 16. The Refined Search: An Algorithm for Matching Components of Generic Chemical Structures at the Atom-Bond Level. J. Chem. Inf. Comput. Sci. 35(1): 1-7 (1995) - [j11]John D. Holliday, Michael F. Lynch:
Computer Storage and Retrieval of Generic Chemical Structures in Patents, 17. Evaluation of the Refined Search. J. Chem. Inf. Comput. Sci. 35(4): 659-662 (1995) - 1994
- [j10]John D. Holliday, Geoffrey M. Downs, Valerie J. Gillet, Michael F. Lynch, Winfried Dethlefsen:
Evaluation of the screening stages of the Sheffield Research Project on Computer Storage and Retrieval of Generic Chemical Structures in Patents. J. Chem. Inf. Comput. Sci. 34(1): 39-46 (1994) - 1993
- [j9]John D. Holliday, Geoffrey M. Downs, Valerie J. Gillet, Michael F. Lynch:
Computer storage and retrieval of generic chemical structures in patents. 15. Generation of topological fragment descriptors from nontopological representations of generic structure components. J. Chem. Inf. Comput. Sci. 33(3): 369-377 (1993) - 1992
- [j8]John D. Holliday, Geoffrey M. Downs, Valerie J. Gillet, Michael F. Lynch:
Computer storage and retrieval of generic chemical structures in patents. 14. Fragment generation from generic structures. J. Chem. Inf. Comput. Sci. 32(5): 453-462 (1992) - 1991
- [j7]Winfried Dethlefsen, Michael F. Lynch, Valerie J. Gillet, Geoffrey M. Downs, John D. Holliday, John M. Barnard:
Computer storage and retrieval of generic chemical structures in patents. 11. Theoretical aspects of the use of structure languages in a retrieval system. J. Chem. Inf. Comput. Sci. 31(2): 233-253 (1991) - [j6]Winfried Dethlefsen, Michael F. Lynch, Valerie J. Gillet, Geoffrey M. Downs, John D. Holliday, John M. Barnard:
Computer storage and retrieval of generic chemical structures in patents. 12. Principles of search operations involving parameter lists: matching-relations, user-defined match levels, and transition from the reduced graph search to the refined search. J. Chem. Inf. Comput. Sci. 31(2): 253-260 (1991) - [j5]Valerie J. Gillet, Geoffrey M. Downs, John D. Holliday, Michael F. Lynch, Winfried Dethlefsen:
Computer storage and retrieval of generic chemical structures in patents. 13. Reduced graph generation. J. Chem. Inf. Comput. Sci. 31(2): 260-270 (1991)
1980 – 1989
- 1989
- [j4]Geoffrey M. Downs, Valerie J. Gillet, John D. Holliday, Michael F. Lynch:
Review of ring perception algorithms for chemical graphs. J. Chem. Inf. Comput. Sci. 29(3): 172-187 (1989) - [j3]Geoffrey M. Downs, Valerie J. Gillet, John D. Holliday, Michael F. Lynch:
Theoretical aspects of ring perception and development of the extended set of smallest rings concept. J. Chem. Inf. Comput. Sci. 29(3): 187-206 (1989) - [j2]Geoffrey M. Downs, Valerie J. Gillet, John D. Holliday, Michael F. Lynch:
Computer storage and retrieval of generic chemical structures in patents. 9. An algorithm to find the extended set of smallest rings in structurally explicit generics. J. Chem. Inf. Comput. Sci. 29(3): 207-214 (1989) - [j1]Geoffrey M. Downs, Valerie J. Gillet, John D. Holliday, Michael F. Lynch:
Computer storage and retrieval of generic chemical structures in patents. 10. Assignment and logical bubble-up of ring screens for structurally explicit generics. J. Chem. Inf. Comput. Sci. 29(3): 215-224 (1989)
Coauthor Index
manage site settings
To protect your privacy, all features that rely on external API calls from your browser are turned off by default. You need to opt-in for them to become active. All settings here will be stored as cookies with your web browser. For more information see our F.A.Q.
Unpaywalled article links
Add open access links from 
to the list of external document links (if available).
Privacy notice: By enabling the option above, your browser will contact the API of unpaywall.org to load hyperlinks to open access articles. Although we do not have any reason to believe that your call will be tracked, we do not have any control over how the remote server uses your data. So please proceed with care and consider checking the Unpaywall privacy policy.
Archived links via Wayback Machine
For web page which are no longer available, try to retrieve content from the 
of the Internet Archive (if available).
Privacy notice: By enabling the option above, your browser will contact the API of archive.org to check for archived content of web pages that are no longer available. Although we do not have any reason to believe that your call will be tracked, we do not have any control over how the remote server uses your data. So please proceed with care and consider checking the Internet Archive privacy policy.
Reference lists
Add a list of references from 
, 
, and 
to record detail pages.
load references from crossref.org and opencitations.net
Privacy notice: By enabling the option above, your browser will contact the APIs of crossref.org, opencitations.net, and semanticscholar.org to load article reference information. Although we do not have any reason to believe that your call will be tracked, we do not have any control over how the remote server uses your data. So please proceed with care and consider checking the Crossref privacy policy and the OpenCitations privacy policy, as well as the AI2 Privacy Policy covering Semantic Scholar.
Citation data
Add a list of citing articles from and to record detail pages.
load citations from opencitations.net
Privacy notice: By enabling the option above, your browser will contact the API of opencitations.net and semanticscholar.org to load citation information. Although we do not have any reason to believe that your call will be tracked, we do not have any control over how the remote server uses your data. So please proceed with care and consider checking the OpenCitations privacy policy as well as the AI2 Privacy Policy covering Semantic Scholar.
OpenAlex data
Load additional information about publications from 
.
Privacy notice: By enabling the option above, your browser will contact the API of openalex.org to load additional information. Although we do not have any reason to believe that your call will be tracked, we do not have any control over how the remote server uses your data. So please proceed with care and consider checking the information given by OpenAlex.
last updated on 2024-08-05 21:25 CEST by the dblp team
all metadata released as open data under CC0 1.0 license
see also: Terms of Use | Privacy Policy | Imprint
dblp was originally created in 1993 at:
since 2018, dblp has been operated and maintained by:
the dblp computer science bibliography is funded and supported by:
