Simon K. Kearsley

2.6k total citations
28 papers, 1.9k citations indexed

About

Simon K. Kearsley is a scholar working on Computational Theory and Mathematics, Molecular Biology and Organic Chemistry. According to data from OpenAlex, Simon K. Kearsley has authored 28 papers receiving a total of 1.9k indexed citations (citations by other indexed papers that have themselves been cited), including 15 papers in Computational Theory and Mathematics, 14 papers in Molecular Biology and 8 papers in Organic Chemistry. Recurrent topics in Simon K. Kearsley's work include Computational Drug Discovery Methods (15 papers), Chemical Synthesis and Analysis (8 papers) and Analytical Chemistry and Chromatography (6 papers). Simon K. Kearsley is often cited by papers focused on Computational Drug Discovery Methods (15 papers), Chemical Synthesis and Analysis (8 papers) and Analytical Chemistry and Chromatography (6 papers). Simon K. Kearsley collaborates with scholars based in United States, United Kingdom and South Sudan. Simon K. Kearsley's co-authors include Robert P. Sheridan, Graham Smith, Dennis Underwood, Mitchell D. Miller, Eugene M. Fluder, Bradley P. Feuston, Vladimir N. Maiorov, Michael D. Miller, Joseph D. Andose and Ralph T. Mosley and has published in prestigious journals such as Biochemistry, Journal of Medicinal Chemistry and Methods in enzymology on CD-ROM/Methods in enzymology.

In The Last Decade

Simon K. Kearsley

27 papers receiving 1.8k citations

Peers

Simon K. Kearsley
Joseph L. Durant United States
Burton A. Leland United States
James G. Nourse United States
Geoffrey M. Downs United Kingdom
Éric Martin United States
Martin Vogt Germany
A. Peter Johnson United Kingdom
John M. Barnard United Kingdom
Joseph L. Durant United States
Simon K. Kearsley
Citations per year, relative to Simon K. Kearsley Simon K. Kearsley (= 1×) peers Joseph L. Durant

Countries citing papers authored by Simon K. Kearsley

Since Specialization
Citations

This map shows the geographic impact of Simon K. Kearsley'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 Simon K. Kearsley with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Simon K. Kearsley more than expected).

Fields of papers citing papers by Simon K. Kearsley

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Simon K. Kearsley. 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 Simon K. Kearsley. The network helps show where Simon K. Kearsley may publish in the future.

Co-authorship network of co-authors of Simon K. Kearsley

This figure shows the co-authorship network connecting the top 25 collaborators of Simon K. Kearsley. A scholar is included among the top collaborators of Simon K. Kearsley 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 Simon K. Kearsley. Simon K. Kearsley is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

20 of 20 papers shown
1.
Nam, Kiyean, Vladimir N. Maiorov, Bradley P. Feuston, & Simon K. Kearsley. (2006). Dynamic control of allosteric antagonism of leukocyte function antigen‐1 and intercellular adhesion molecule‐1 interaction. Proteins Structure Function and Bioinformatics. 64(2). 376–384. 8 indexed citations
2.
Feuston, Bradley P., Subhas J. Chakravorty, J. E. Conway, et al.. (2005). Web Enabling Technology for the Design, Enumeration, Optimization and Tracking of Compound Libraries. Current Topics in Medicinal Chemistry. 5(8). 773–783. 7 indexed citations
3.
Mosley, Ralph T., Joseph Culberson, Bradley P. Feuston, et al.. (2005). Reagent Selector:  Using Synthon Analysis to Visualize Reagent Properties and Assist in Combinatorial Library Design. Journal of Chemical Information and Modeling. 45(5). 1439–1446. 3 indexed citations
4.
Feuston, Bradley P., Mitchell D. Miller, Joseph Culberson, Robert B. Nachbar, & Simon K. Kearsley. (2001). Comparison of Knowledge-Based and Distance Geometry Approaches for Generation of Molecular Conformations. Journal of Chemical Information and Computer Sciences. 41(3). 754–763. 36 indexed citations
5.
Sheridan, Robert P., Suresh B. Singh, Eugene M. Fluder, & Simon K. Kearsley. (2001). Protocols for Bridging the Peptide to Nonpeptide Gap in Topological Similarity Searches. Journal of Chemical Information and Computer Sciences. 41(5). 1395–1406. 101 indexed citations
6.
Fluder, Eugene M., et al.. (2001). Chemical Similarity Searches Using Latent Semantic Structural Indexing (LaSSI) and Comparison to TOPOSIM. Journal of Medicinal Chemistry. 44(8). 1185–1191. 15 indexed citations
7.
Sheridan, Robert P., et al.. (2000). Designing targeted libraries with genetic algorithms. Journal of Molecular Graphics and Modelling. 18(4-5). 320–334. 29 indexed citations
8.
Crippen, Gordon M., et al.. (1999). New problems that should be addressed in the next ten years 7. 108. 7.
9.
Kearsley, Simon K., et al.. (1996). Chemical Similarity Using Physiochemical Property Descriptors. Journal of Chemical Information and Computer Sciences. 36(1). 118–127. 195 indexed citations
10.
Sheridan, Robert P., Michael D. Miller, Dennis Underwood, & Simon K. Kearsley. (1996). Chemical Similarity Using Geometric Atom Pair Descriptors. Journal of Chemical Information and Computer Sciences. 36(1). 128–136. 135 indexed citations
11.
Tsipouras, Athanasios, John G. Ondeyka, Claude Dufresne, et al.. (1995). Using similarity searches over databases of estimated 13C NMR spectra for structure identification of natural product compounds. Analytica Chimica Acta. 316(2). 161–171. 12 indexed citations
12.
Sheridan, Robert P. & Simon K. Kearsley. (1995). Using a Genetic Algorithm To Suggest Combinatorial Libraries. Journal of Chemical Information and Computer Sciences. 35(2). 310–320. 128 indexed citations
13.
Miller, Michael D., Robert P. Sheridan, Simon K. Kearsley, & Dennis Underwood. (1994). [19] Advances in automated docking applied to human immunodeficiency virus type 1 protease. Methods in enzymology on CD-ROM/Methods in enzymology. 241. 354–370. 12 indexed citations
14.
Kearsley, Simon K., Dennis Underwood, Robert P. Sheridan, & Michael D. Miller. (1994). Flexibases: A way to enhance the use of molecular docking methods. Journal of Computer-Aided Molecular Design. 8(5). 565–582. 81 indexed citations
15.
Miller, Mitchell D., Simon K. Kearsley, Dennis Underwood, & Robert P. Sheridan. (1994). FLOG: A system to select ?quasi-flexible? ligands complementary to a receptor of known three-dimensional structure. Journal of Computer-Aided Molecular Design. 8(2). 153–174. 188 indexed citations
16.
Kearsley, Simon K.. (1989). Structural comparisons using restrained inhomogeneous transformations. Acta Crystallographica Section A Foundations of Crystallography. 45(9). 628–635. 12 indexed citations
17.
Kearsley, Simon K.. (1989). On the orthogonal transformation used for structural comparisons. Acta Crystallographica Section A Foundations of Crystallography. 45(2). 208–210. 220 indexed citations
18.
Holak, T.A., et al.. (1988). Three-dimensional structure of acyl carrier protein determined by NMR pseudoenergy and distance geometry calculations. Biochemistry. 27(16). 6135–6142. 88 indexed citations
19.
Kearsley, Simon K. & J. Michael McBride. (1988). Using Molecular Mechanics to Model the Movement and Relaxation of Radical Pairs Created By Photolysis of Single Crystals of Acetyl Benzoyl Peroxide (ABP). Molecular Crystals and Liquid Crystals Incorporating Nonlinear Optics. 156(1). 109–122. 2 indexed citations
20.
Kearsley, Simon K. & Gautam R. Desiraju. (1985). Determination of an organic crystal structure with the aid of topochemical and related considerations: correlation of the molecular and crystal structures of α-benzylidene-γ-butyrolactone and 2-benzylidenecyclopentanone with their solid state photoreactivity. Proceedings of the Royal Society of London A Mathematical and Physical Sciences. 397(1812). 157–181. 25 indexed citations

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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