Wendy A. Warr

Orcid: 0000-0002-7064-4739

According to our database1, Wendy A. Warr authored at least 37 papers between 1982 and 2022.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of four.

Timeline

Legend:

Book 
In proceedings 
Article 
PhD thesis 
Dataset
Other 

Links

On csauthors.net:

Bibliography

2022
Exploration of Ultralarge Compound Collections for Drug Discovery.
J. Chem. Inf. Model., 2022

2021
Call for Papers for the Special Issue: From Reaction Informatics to Chemical Space.
J. Chem. Inf. Model., 2021

2017
A CADD-alog of strategies in pharma.
J. Comput. Aided Mol. Des., 2017

2016
Blowing a breath of fresh share on data.
J. Comput. Aided Mol. Des., 2016

MOOCers and shakers and chemistry course takers.
J. Comput. Aided Mol. Des., 2016

2015
Many InChIs and quite some feat.
J. Comput. Aided Mol. Des., 2015

App-etite for change.
J. Comput. Aided Mol. Des., 2015

2014
Data sharing as an issue.
J. Comput. Aided Mol. Des., 2014

Data sharing matters.
J. Comput. Aided Mol. Des., 2014

2012
Ninth International Conference on Chemical Structures, June 5-9, 2011, Noordwijkerhout, The Netherlands.
J. Chem. Inf. Model., 2012

Scientific workflow systems: Pipeline Pilot and KNIME.
J. Comput. Aided Mol. Des., 2012

An interview with Phil Bourne, associate director of the RCSB protein data bank.
J. Comput. Aided Mol. Des., 2012

Silver threads.
J. Comput. Aided Mol. Des., 2012

2011
Protein Data Bank Japan (PDBj): an interview with Haruki Nakamura of Osaka University.
J. Comput. Aided Mol. Des., 2011

Fragment-based drug discovery: what really works. An interview with Sandy Farmer of Boehringer Ingelheim.
J. Comput. Aided Mol. Des., 2011

Guiding effective decisions: an interview with Matthew Segall, CEO of Optibrium.
J. Comput. Aided Mol. Des., 2011

2010
Collaboration, competition, validation and plans for the future - An interview with Gerard Kleywegt, Head of the Protein Data Bank in Europe.
J. Comput. Aided Mol. Des., 2010

Tautomerism in chemical information management systems.
J. Comput. Aided Mol. Des., 2010

2009
Herman Skolnik award symposium honoring Yvonne Martin.
J. Comput. Aided Mol. Des., 2009

Fragment-based drug discovery.
J. Comput. Aided Mol. Des., 2009

CCDC well groomed: an interview with Colin Groom, Executive Director, Cambridge Crystallographic Data Centre, and Frank Allen, Emeritus Fellow.
J. Comput. Aided Mol. Des., 2009

ChEMBL. An interview with John Overington, team leader, chemogenomics at the European Bioinformatics Institute Outstation of the European Molecular Biology Laboratory (EMBL-EBI).
J. Comput. Aided Mol. Des., 2009

2008
Social software: fun and games, or business tools?
J. Inf. Sci., 2008

EndNote X (and XI) for Windows.
J. Chem. Inf. Model., 2008

Future structural genomics initiatives: an interview with Helen Berman, director of the Protein Data Bank.
J. Comput. Aided Mol. Des., 2008

A grand vision for configurable science and minimizing the loss model.
J. Comput. Aided Mol. Des., 2008

RIP MDL information systems. Is this really the beginning of a new era?
J. Comput. Aided Mol. Des., 2008

Partnering in science information: Necessities of change.
Inf. Serv. Use, 2008

2007
Tripos Rediscovered - An Interview with Jim Hopkins, CEO of Tripos Discovery Informatics.
J. Comput. Aided Mol. Des., 2007

2003
Evaluation of an Experimental Chemistry Preprint Server.
J. Chem. Inf. Comput. Sci., 2003

Sixth International Conference on Chemical Structures.
J. Chem. Inf. Comput. Sci., 2003

1998
Communication and Communities of Chemists.
J. Chem. Inf. Comput. Sci., 1998

1997
Combinatorial Chemistry and Molecular Diversity. An Overview.
J. Chem. Inf. Comput. Sci., 1997

1991
Some observations on piecemeal electronic publishing solutions in the pharmaceutical industry.
J. Chem. Inf. Comput. Sci., 1991

1988
End-user searching of CAS ONLINE. Results of a cooperative experiment between Imperial Chemical Industries and Chemical Abstracts Service.
J. Chem. Inf. Comput. Sci., 1988

1985
Use of MACCS within ICI.
J. Chem. Inf. Comput. Sci., 1985

1982
Diverse uses and future prospects for Wiswesser line-formula notation.
J. Chem. Inf. Comput. Sci., 1982


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