David A. Cosgrove

939 total citations
22 papers, 654 citations indexed

About

David A. Cosgrove is a scholar working on Computational Theory and Mathematics, Molecular Biology and Spectroscopy. According to data from OpenAlex, David A. Cosgrove has authored 22 papers receiving a total of 654 indexed citations (citations by other indexed papers that have themselves been cited), including 19 papers in Computational Theory and Mathematics, 13 papers in Molecular Biology and 8 papers in Spectroscopy. Recurrent topics in David A. Cosgrove's work include Computational Drug Discovery Methods (19 papers), Analytical Chemistry and Chromatography (8 papers) and Chemical Synthesis and Analysis (6 papers). David A. Cosgrove is often cited by papers focused on Computational Drug Discovery Methods (19 papers), Analytical Chemistry and Chromatography (8 papers) and Chemical Synthesis and Analysis (6 papers). David A. Cosgrove collaborates with scholars based in United Kingdom, Sweden and Iraq. David A. Cosgrove's co-authors include Peter W. Kenny, Valerie J. Gillet, Andrew G. Leach, Peter Willett, Eleanor J. Gardiner, Huw Jones, Brian K. Law, Nicola Colclough, Linette Ruston and J. Matthew Wood and has published in prestigious journals such as Angewandte Chemie International Edition, Journal of Medicinal Chemistry and Chemistry - A European Journal.

In The Last Decade

David A. Cosgrove

22 papers receiving 619 citations

Peers

Countries citing papers authored by David A. Cosgrove

Since Specialization

Citations

This map shows the geographic impact of David A. Cosgrove's research. It shows the number of citations coming from papers published by authors working in each country. You can also color the map by specialization and compare the number of citations received by David A. Cosgrove with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites David A. Cosgrove more than expected).

Fields of papers citing papers by David A. Cosgrove

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by David A. Cosgrove. Nodes represent research fields, and links connect fields that are likely to share authors. Colored nodes show fields that tend to cite the papers produced by David A. Cosgrove. The network helps show where David A. Cosgrove may publish in the future.

Co-authorship network of co-authors of David A. Cosgrove

This figure shows the co-authorship network connecting the top 25 collaborators of David A. Cosgrove. A scholar is included among the top collaborators of David A. Cosgrove based on the total number of citations received by their joint publications. Widths of edges represent the number of papers authors have co-authored together. Node borders signify the number of papers an author published with David A. Cosgrove. David A. Cosgrove is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

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20 of 20 papers shown

#	Work	Indexed citations
1	The problem of racemization in drug discovery and tools to predict it 2019 ·Expert Opinion on Drug Discovery ·Andrew J. Ballard, (unknown), (unknown), David A. Cosgrove, Andrew G. Leach, Niklaas J. Buurma	12
2	Racemisation in Chemistry and Biology 2019 ·Chemistry - A European Journal ·Andrew J. Ballard, (unknown), (unknown), (unknown), (unknown), David A. Cosgrove, Niklaas J. Buurma, Andrew G. Leach	11
3	Alignment-Free Molecular Shape Comparison Using Spectral Geometry: The Framework 2018 ·Journal of Chemical Information and Modeling ·(unknown), David A. Cosgrove, Martin J. Packer, Valerie J. Gillet	10
4	Bioisosteric Replacements Extracted from High‐Quality Structures in the Protein Databank 2018 ·ChemMedChem ·(unknown), David A. Cosgrove, Valerie J. Gillet	10
5	ReFlex3D: Refined Flexible Alignment of Molecules Using Shape and Electrostatics 2018 ·Journal of Chemical Information and Modeling ·(unknown), David A. Cosgrove, Jonas Boström	8
6	Quantitative Prediction of Rate Constants for Aqueous Racemization To Avoid Pointless Stereoselective Syntheses 2017 ·Angewandte Chemie International Edition ·Andrew J. Ballard, (unknown), (unknown), (unknown), (unknown), David A. Cosgrove, Péter L. Várkonyi, (unknown), Simone Tomasi, Niklaas J. Buurma, Andrew G. Leach	12
7	Discovery and Evaluation of Anti-Fibrinolytic Plasmin Inhibitors Derived from 5-(4-Piperidyl)isoxazol-3-ol (4-PIOL) 2017 ·Journal of Chemical Information and Modeling ·(unknown), Per‐Olof Eriksson, David Gustafsson, David A. Cosgrove, Bente Frølund, Jonas Boström	6
8	Quantitative Prediction of Rate Constants for Aqueous Racemization To Avoid Pointless Stereoselective Syntheses 2017 ·Angewandte Chemie ·Andrew J. Ballard, (unknown), (unknown), (unknown), (unknown), David A. Cosgrove, Péter L. Várkonyi, (unknown), Simone Tomasi, Niklaas J. Buurma, Andrew G. Leach	5
9	Investigation of the Use of Spectral Clustering for the Analysis of Molecular Data 2014 ·Journal of Chemical Information and Modeling ·(unknown), David A. Cosgrove, Eleanor J. Gardiner, Valerie J. Gillet	7
10	Development and validation of an improved algorithm for overlaying flexible molecules 2012 ·Journal of Computer-Aided Molecular Design ·Robin Taylor, Jason C. Cole, David A. Cosgrove, Eleanor J. Gardiner, Valerie J. Gillet, Oliver Korb	12
11	A System for Encoding and Searching Markush Structures 2012 ·Journal of Chemical Information and Modeling ·David A. Cosgrove, (unknown), Andrew G. Leach, Andrew R. Poirrette, Jon Winter	9
12	Design of compound libraries for fragment screening 2009 ·Journal of Computer-Aided Molecular Design ·Niklas Blomberg, David A. Cosgrove, Peter W. Kenny, Karin Kolmodin	58
13	Representing Clusters Using a Maximum Common Edge Substructure Algorithm Applied to Reduced Graphs and Molecular Graphs 2007 ·Journal of Chemical Information and Modeling ·Eleanor J. Gardiner, Valerie J. Gillet, Peter Willett, David A. Cosgrove	29
14	Matched Molecular Pairs as a Guide in the Optimization of Pharmaceutical Properties; a Study of Aqueous Solubility, Plasma Protein Binding and Oral Exposure 2006 ·Journal of Medicinal Chemistry ·Andrew G. Leach, Huw Jones, David A. Cosgrove, Peter W. Kenny, Linette Ruston, Philip A. MacFaul, J. Matthew Wood, Nicola Colclough, Brian K. Law	180
15	Scaffold Hopping Using Clique Detection Applied to Reduced Graphs 2006 ·Journal of Chemical Information and Modeling ·(unknown), David Buttar, David A. Cosgrove, Eleanor J. Gardiner, (unknown), Peter Willett, Valerie J. Gillet	72
16	Lead Hopping Using SVM and 3D Pharmacophore Fingerprints 2005 ·Journal of Chemical Information and Modeling ·Jamal Saeh, Paul D. Lyne, Bryan K. Takasaki, David A. Cosgrove	41
17	Identification of Compounds with Nanomolar Binding Affinity for Checkpoint Kinase-1 Using Knowledge-Based Virtual Screening 2004 ·Journal of Medicinal Chemistry ·Paul D. Lyne, Peter W. Kenny, David A. Cosgrove, Chun Deng, Sonya Zabludoff, John J. Wendoloski, Susan Ashwell	71
18	A novel method of aligning molecules by local surface shape similarity 2000 ·Journal of Computer-Aided Molecular Design ·David A. Cosgrove, (unknown), A. Peter Johnson	35
19	SLASH: a program for analysing the functional groups in molecules 1998 ·Journal of Molecular Graphics and Modelling ·David A. Cosgrove, Peter Willett	16
20	BOOMSLANG: A program for combinatorial structure generation 1996 ·Journal of Molecular Graphics ·David A. Cosgrove, Peter W. Kenny	18

Rankless uses publication and citation data sourced from OpenAlex, an open and comprehensive bibliographic database. While OpenAlex provides broad and valuable coverage of the global research landscape, it—like all bibliographic datasets—has inherent limitations. These include incomplete records, variations in author disambiguation, differences in journal indexing, and delays in data updates. As a result, some metrics and network relationships displayed in Rankless may not fully capture the entirety of a scholar's output or impact.

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