A. Peter Johnson

2.3k total citations
43 papers, 1.5k citations indexed

About

A. Peter Johnson is a scholar working on Organic Chemistry, Computational Theory and Mathematics and Molecular Biology. According to data from OpenAlex, A. Peter Johnson has authored 43 papers receiving a total of 1.5k indexed citations (citations by other indexed papers that have themselves been cited), including 14 papers in Organic Chemistry, 14 papers in Computational Theory and Mathematics and 12 papers in Molecular Biology. Recurrent topics in A. Peter Johnson's work include Computational Drug Discovery Methods (13 papers), Chemical Synthesis and Analysis (7 papers) and Machine Learning in Materials Science (6 papers). A. Peter Johnson is often cited by papers focused on Computational Drug Discovery Methods (13 papers), Chemical Synthesis and Analysis (7 papers) and Machine Learning in Materials Science (6 papers). A. Peter Johnson collaborates with scholars based in United Kingdom, Portugal and United States. A. Peter Johnson's co-authors include Anikó Simon, Zsolt Zsoldos, Valerie J. Gillet, Paulina Mata, Glenn J. Myatt, James Law, William H. Newell, C. Marshall, Yang Liu and Howard Y. Ando and has published in prestigious journals such as Physical review. B, Condensed matter, IEEE Transactions on Pattern Analysis and Machine Intelligence and Journal of Medicinal Chemistry.

In The Last Decade

A. Peter Johnson

42 papers receiving 1.4k citations

Peers — A (Enhanced Table)

Peers by citation overlap · career bar shows stage (early→late) cites · hero ref

Name h Career Trend Papers Cites
A. Peter Johnson United Kingdom 20 775 715 339 311 138 43 1.5k
Ajay United States 11 799 1.0× 983 1.4× 164 0.5× 264 0.8× 246 1.8× 13 1.7k
Uli Fechner Germany 13 951 1.2× 862 1.2× 267 0.8× 221 0.7× 192 1.4× 18 1.5k
John D. Holliday United Kingdom 22 1.0k 1.3× 685 1.0× 214 0.6× 135 0.4× 364 2.6× 61 1.4k
Geoffrey M. Downs United Kingdom 12 1.4k 1.8× 981 1.4× 266 0.8× 207 0.7× 398 2.9× 17 1.8k
Sergio Decherchi Italy 20 452 0.6× 853 1.2× 217 0.6× 108 0.3× 97 0.7× 71 1.5k
Lars Ruddigkeit Switzerland 8 942 1.2× 751 1.1× 703 2.1× 233 0.7× 135 1.0× 8 1.6k
Jörg K. Wegner Belgium 26 1.5k 1.9× 1.4k 2.0× 668 2.0× 129 0.4× 230 1.7× 49 2.3k
Ruud van Deursen Switzerland 18 1.2k 1.5× 894 1.3× 791 2.3× 256 0.8× 226 1.6× 22 1.9k
Éric Martin United States 21 744 1.0× 1.1k 1.6× 228 0.7× 462 1.5× 270 2.0× 71 1.8k
Burton A. Leland United States 7 1.3k 1.7× 965 1.3× 518 1.5× 138 0.4× 264 1.9× 10 1.7k

Countries citing papers authored by A. Peter Johnson

Since Specialization
Citations

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

Fields of papers citing papers by A. Peter Johnson

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by A. Peter Johnson. 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 A. Peter Johnson. The network helps show where A. Peter Johnson may publish in the future.

Co-authorship network of co-authors of A. Peter Johnson

This figure shows the co-authorship network connecting the top 25 collaborators of A. Peter Johnson. A scholar is included among the top collaborators of A. Peter Johnson 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 A. Peter Johnson. A. Peter Johnson 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.
Sills, Scott, Shuichiro Yasuda, J. Strand, et al.. (2014). A copper ReRAM cell for Storage Class Memory applications. 1–2. 51 indexed citations
2.
Mok, N. Yi, James Chadwick, Katherine A. B. Kellett, et al.. (2009). Discovery of novel non-peptide inhibitors of BACE-1 using virtual high-throughput screening. Bioorganic & Medicinal Chemistry Letters. 19(23). 6770–6774. 24 indexed citations
3.
Johnson, A. Peter, et al.. (2009). CLiDE Pro: The Latest Generation of CLiDE, a Tool for Optical Chemical Structure Recognition. Journal of Chemical Information and Modeling. 49(4). 780–787. 53 indexed citations
4.
Brožič, Petra, Andreja Kovač, Michelle Davies, et al.. (2008). Derivatives of pyrimidine, phthalimide and anthranilic acid as inhibitors of human hydroxysteroid dehydrogenase AKR1C1. Chemico-Biological Interactions. 178(1-3). 158–164. 15 indexed citations
5.
Zsoldos, Zsolt, et al.. (2006). eHiTS: A new fast, exhaustive flexible ligand docking system. Journal of Molecular Graphics and Modelling. 26(1). 198–212. 172 indexed citations
6.
Johnson, A. Peter, et al.. (2006). Molecular Complexity Analysis of de Novo Designed Ligands. Journal of Medicinal Chemistry. 49(20). 5869–5879. 34 indexed citations
7.
Bostock, Julieanne M., Ian Chopra, Lars Hesse, et al.. (2003). Macrocyclic inhibitors of the bacterial cell wall biosynthesis enzyme mur D. Bioorganic & Medicinal Chemistry Letters. 13(9). 1557–1560. 35 indexed citations
8.
Zsoldos, Zsolt, et al.. (2003). Validation of the SPROUT de novo design program. Journal of Molecular Structure THEOCHEM. 666-667. 651–657. 16 indexed citations
9.
Zsoldos, Zsolt, et al.. (2003). Software tools for structure based rational drug design. Journal of Molecular Structure THEOCHEM. 666-667. 659–665. 18 indexed citations
10.
Cosgrove, David A., et al.. (2000). A novel method of aligning molecules by local surface shape similarity. Journal of Computer-Aided Molecular Design. 14(6). 573–591. 35 indexed citations
11.
Johnson, A. Peter, et al.. (1999). A general synthesis of 1-(1-alkenyl)benzotriazoles. Tetrahedron. 55(40). 11903–11926. 10 indexed citations
12.
Mata, Paulina, et al.. (1995). SPROUT: 3D Structure Generation Using Templates. Journal of Chemical Information and Computer Sciences. 35(3). 479–493. 31 indexed citations
13.
Gillet, Valerie J., William H. Newell, Paulina Mata, et al.. (1994). SPROUT: Recent developments in the de novo design of molecules. Journal of Chemical Information and Computer Sciences. 34(1). 207–217. 120 indexed citations
14.
Steel, Robert W., et al.. (1994). A total synthesis of gelsemine: synthesis of a key tetracyclic intermediate. Journal of the Chemical Society Chemical Communications. 763–763. 39 indexed citations
15.
Gillet, Valerie J., et al.. (1993). SPROUT: A program for structure generation. Journal of Computer-Aided Molecular Design. 7(2). 127–153. 136 indexed citations
16.
Corne, Simon A., Julie Fisher, A. Peter Johnson, & William R. Newell. (1993). Cross-peak classification in two-dimensional nuclear magnetic resonance spectra using a two-layer neural network. Analytica Chimica Acta. 278(1). 149–158. 4 indexed citations
17.
Mata, Paulina, Ana M. Lobo, Chris Marshall, & A. Peter Johnson. (1993). The CIP sequence rules: Analysis and proposal for a revision. Tetrahedron Asymmetry. 4(4). 657–668. 30 indexed citations
18.
Johnson, A. Peter, Chris Marshall, & Philip N. Judson. (1992). Some recent progress in the development of the LHASA computer system for organic synthesis design: Starting‐material‐oriented retrosynthetic analysis. Recueil des Travaux Chimiques des Pays-Bas. 111(6). 310–316. 15 indexed citations
19.
Bennett, P. A., et al.. (1988). Phase-formation diagram for precursors to epitaxial growth ofNiSi2on Si(111). Physical review. B, Condensed matter. 37(8). 4268–4271. 14 indexed citations
20.
Johnson, A. Peter & Vlatka Vajs. (1979). Control of intramolecular γ-alkylation vs.α-alkylation of an αβ-unsaturated ketone: an unusual solvent effect. Journal of the Chemical Society Chemical Communications. 817–818. 2 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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