Pierre Acklin

2.1k total citations
28 papers, 1.6k citations indexed

About

Pierre Acklin is a scholar working on Molecular Biology, Computational Theory and Mathematics and Organic Chemistry. According to data from OpenAlex, Pierre Acklin has authored 28 papers receiving a total of 1.6k indexed citations (citations by other indexed papers that have themselves been cited), including 14 papers in Molecular Biology, 12 papers in Computational Theory and Mathematics and 9 papers in Organic Chemistry. Recurrent topics in Pierre Acklin's work include Computational Drug Discovery Methods (12 papers), Click Chemistry and Applications (3 papers) and Protein Structure and Dynamics (3 papers). Pierre Acklin is often cited by papers focused on Computational Drug Discovery Methods (12 papers), Click Chemistry and Applications (3 papers) and Protein Structure and Dynamics (3 papers). Pierre Acklin collaborates with scholars based in Switzerland, Germany and United Kingdom. Pierre Acklin's co-authors include Edgar Jacoby, Ansgar Schuffenhauer, Khalil Azzaoui, Jérôme Hert, David J. Wilton, Peter Willett, Philipp Floersheim, René Lattmann, Meir Glick and Anthony E. Klon and has published in prestigious journals such as Angewandte Chemie International Edition, Journal of Medicinal Chemistry and Tetrahedron.

In The Last Decade

Pierre Acklin

27 papers receiving 1.5k citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Pierre Acklin Switzerland 19 963 844 263 222 220 28 1.6k
Gennadiy Poda United States 16 665 0.7× 808 1.0× 360 1.4× 282 1.3× 185 0.8× 25 1.7k
Jeffrey J. Sutherland United States 23 683 0.7× 698 0.8× 165 0.6× 131 0.6× 119 0.5× 44 1.5k
Nikolaus Stiefl Switzerland 20 779 0.8× 742 0.9× 198 0.8× 114 0.5× 393 1.8× 43 1.5k
Anna Vulpetti Switzerland 29 958 1.0× 1.9k 2.2× 930 3.5× 424 1.9× 443 2.0× 71 3.2k
Jacques Hamon Switzerland 16 1.6k 1.6× 1.7k 2.0× 258 1.0× 118 0.5× 143 0.7× 25 3.0k
Julian Blagg United Kingdom 30 714 0.7× 1.8k 2.1× 1.2k 4.4× 220 1.0× 153 0.7× 94 3.5k
Linli Li China 26 550 0.6× 1.2k 1.5× 444 1.7× 66 0.3× 169 0.8× 111 2.0k
James M. Woolven United Kingdom 11 923 1.0× 1.3k 1.6× 443 1.7× 64 0.3× 229 1.0× 13 2.0k
Xiao Qing Lewell United Kingdom 12 727 0.8× 717 0.8× 214 0.8× 145 0.7× 154 0.7× 18 1.1k
Qiancheng Shen China 22 536 0.6× 1.1k 1.3× 200 0.8× 117 0.5× 94 0.4× 33 1.5k

Countries citing papers authored by Pierre Acklin

Since Specialization
Citations

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

Fields of papers citing papers by Pierre Acklin

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Pierre Acklin. 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 Pierre Acklin. The network helps show where Pierre Acklin may publish in the future.

Co-authorship network of co-authors of Pierre Acklin

This figure shows the co-authorship network connecting the top 25 collaborators of Pierre Acklin. A scholar is included among the top collaborators of Pierre Acklin 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 Pierre Acklin. Pierre Acklin 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.
Hert, Jérôme, Peter Willett, David J. Wilton, et al.. (2006). New Methods for Ligand-Based Virtual Screening:  Use of Data Fusion and Machine Learning to Enhance the Effectiveness of Similarity Searching. Journal of Chemical Information and Modeling. 46(2). 462–470. 167 indexed citations
2.
Jacoby, Edgar, Ansgar Schuffenhauer, Khalil Azzaoui, et al.. (2005). Key Aspects of the Novartis Compound Collection Enhancement Project for the Compilation of a Comprehensive Chemogenomics Drug Discovery Screening Collection. Current Topics in Medicinal Chemistry. 5(4). 397–411. 51 indexed citations
3.
Schopfer, Ulrich, Jan Staněk, M. Girod, et al.. (2005). The Novartis Compound Archive - From Concept to Reality. Combinatorial Chemistry & High Throughput Screening. 8(6). 513–519. 18 indexed citations
4.
Curioni, A., Eric Vangrevelinghe, Tiziana Mordasini, et al.. (2005). New Scoring Functions for Virtual Screening from Molecular Dynamics Simulations with a Quantum-Refined Force-Field (QRFF-MD). Application to Cyclin-Dependent Kinase 2. Journal of Chemical Information and Modeling. 46(1). 254–263. 17 indexed citations
5.
Hert, Jérôme, Peter Willett, David J. Wilton, et al.. (2005). Enhancing the Effectiveness of Similarity-Based Virtual Screening Using Nearest-Neighbor Information. Journal of Medicinal Chemistry. 48(22). 7049–7054. 57 indexed citations
6.
Glick, Meir, Anthony E. Klon, Pierre Acklin, & John W. Davies. (2004). Enrichment of Extremely Noisy High-Throughput Screening Data Using a Naïve Bayes Classifier. SLAS DISCOVERY. 9(1). 32–36. 71 indexed citations
7.
Hert, Jérôme, Peter Willett, David J. Wilton, et al.. (2004). Comparison of topological descriptors for similarity-based virtual screening using multiple bioactive reference structures. Organic & Biomolecular Chemistry. 2(22). 3256–3256. 204 indexed citations
8.
Hert, Jérôme, Peter Willett, David J. Wilton, et al.. (2004). Comparison of Fingerprint-Based Methods for Virtual Screening Using Multiple Bioactive Reference Structures. Journal of Chemical Information and Computer Sciences. 44(3). 1177–1185. 239 indexed citations
9.
Schuffenhauer, Ansgar, et al.. (2004). Molecular Diversity Management Strategies for Building and Enhancement of Diverse and Focused Lead Discovery Compound Screening Collections. Combinatorial Chemistry & High Throughput Screening. 7(8). 771–781. 33 indexed citations
10.
Jacoby, Edgar, Ansgar Schuffenhauer, Khalil Azzaoui, et al.. (2004). Molecular Informatics as an Enabling in silico Technology Platform for Drug Discovery. CHIMIA International Journal for Chemistry. 58(9). 577–577. 3 indexed citations
11.
Ott, Thomas, et al.. (2004). Sequential Superparamagnetic Clustering for Unbiased Classification of High-Dimensional Chemical Data. Journal of Chemical Information and Computer Sciences. 44(4). 1358–1364. 24 indexed citations
12.
Klon, Anthony E., et al.. (2004). Finding More Needles in the Haystack:  A Simple and Efficient Method for Improving High-Throughput Docking Results. Journal of Medicinal Chemistry. 47(11). 2743–2749. 61 indexed citations
13.
14.
Nick, Hanspeter, et al.. (2003). Development of Tridentate Iron Chelators: From Desferrithiocin to ICL670. Current Medicinal Chemistry. 10(12). 1065–1076. 139 indexed citations
15.
Glick, Meir, Anthony E. Klon, Pierre Acklin, & John Davies. (2003). Prioritization of high throughput screening data of compound mixtures using molecular similarity. Molecular Physics. 101(9). 1325–1328. 6 indexed citations
16.
Nick, Hanspeter, Pierre Acklin, Bernard Faller, et al.. (2002). ICL670A: Preclinical Profile. Advances in experimental medicine and biology. 509. 185–203. 59 indexed citations
17.
Auberson, Yves P., Pierre Acklin, Serge Bischoff, et al.. (1999). N-Phosphonoalkyl-5-aminomethylquinoxaline-2,3-diones: In vivo active AMPA and NMDA(glycine) antagonists. Bioorganic & Medicinal Chemistry Letters. 9(2). 249–254. 28 indexed citations
18.
Acklin, Pierre, Hans Allgeier, Yves P. Auberson, et al.. (1998). 5-aminomethylquinoxaline-2,3-diones, Part III: Arylamide derivatives as highly potent and selective glycine-site NMDA receptor antagonists. Bioorganic & Medicinal Chemistry Letters. 8(5). 493–498. 21 indexed citations
19.
Auberson, Yves P., Pierre Acklin, Hans Allgeier, et al.. (1998). 5-aminomethylquinoxaline-2,3-diones. Part II: N-aryl derivatives as novel NMDA/glycine and AMPA antagonists. Bioorganic & Medicinal Chemistry Letters. 8(1). 71–74. 19 indexed citations
20.
Borschberg, Hans‐Jürg, et al.. (1996). A Reinvestigation of the Oxidative Rearrangement of Yohimbane‐Type Alkaloids. Part B. Formation of Oxindol (= 1,3‐Dihydro‐2H‐indol‐2‐one) Derivatives. Helvetica Chimica Acta. 79(5). 1361–1378. 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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