Pablo Englebienne

1.6k total citations
18 papers, 1.2k citations indexed

About

Pablo Englebienne is a scholar working on Organic Chemistry, Molecular Biology and Computational Theory and Mathematics. According to data from OpenAlex, Pablo Englebienne has authored 18 papers receiving a total of 1.2k indexed citations (citations by other indexed papers that have themselves been cited), including 9 papers in Organic Chemistry, 7 papers in Molecular Biology and 7 papers in Computational Theory and Mathematics. Recurrent topics in Pablo Englebienne's work include Computational Drug Discovery Methods (7 papers), Click Chemistry and Applications (3 papers) and Synthesis and Properties of Aromatic Compounds (3 papers). Pablo Englebienne is often cited by papers focused on Computational Drug Discovery Methods (7 papers), Click Chemistry and Applications (3 papers) and Synthesis and Properties of Aromatic Compounds (3 papers). Pablo Englebienne collaborates with scholars based in Canada, Netherlands and Norway. Pablo Englebienne's co-authors include Nicolas Moitessier, Christopher R. Corbeil, Roxanne E. Kieltyka, Hanadi F. Sleiman, Johans Fakhoury, Chantal Autexier, Thuat T. Trinh, Ilja K. Voets, Yves Chapleur and Éric Therrien and has published in prestigious journals such as Journal of the American Chemical Society, Angewandte Chemie International Edition and Accounts of Chemical Research.

In The Last Decade

Pablo Englebienne

18 papers receiving 1.2k citations

Peers

Pablo Englebienne

CTM

ONCOL

Alan M. Mathiowetz United States

Thompson N. Doman United States

Gergely M. Makara United States

Lina Baranauskienė Lithuania

Roger Lahana France

Konrad Bleicher Switzerland

Tasir S. Haque United States

Brett A. Tounge United States

Tami Marrone United States

Markus O. Zimmermann Germany

Alan M. Mathiowetz United States

Pablo Englebienne

1.4k ×1.7

370 ×0.7

CTM

462 ×1.2

247 ×1.4

227 ×1.6

ONCOL

Citations per year, relative to Pablo Englebienne Pablo Englebienne (= 1×) peers Alan M. Mathiowetz

Countries citing papers authored by Pablo Englebienne

Since Specialization

Citations

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

Fields of papers citing papers by Pablo Englebienne

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Pablo Englebienne

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

All Works

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18 of 18 papers shown

Wu, Chia-Hua, Karthick Babu Sai Sankar Gupta, Thuat T. Trinh, et al.. (2020). Thiosquaramide-Based Supramolecular Polymers: Aromaticity Gain in a Switched Mode of Self-Assembly. Journal of the American Chemical Society. 142(47). 19907–19916. 38 indexed citations

Moitessier, Nicolas, Joshua Pottel, Éric Therrien, et al.. (2016). Medicinal Chemistry Projects Requiring Imaginative Structure-Based Drug Design Methods. Accounts of Chemical Research. 49(9). 1646–1657. 48 indexed citations

Englebienne, Pablo, et al.. (2015). Aromatic Gain in a Supramolecular Polymer. Angewandte Chemie International Edition. 54(36). 10502–10506. 67 indexed citations

Englebienne, Pablo, et al.. (2015). Aromatic Gain in a Supramolecular Polymer. Angewandte Chemie. 127(36). 10648–10652. 27 indexed citations

Englebienne, Pablo, et al.. (2014). Evaluating adsorbed-phase activity coefficient models using a 2D-lattice model. Molecular Simulation. 41(15). 1234–1244. 3 indexed citations

Schnell, Sondre K., Pablo Englebienne, Jean-Marc Simon, et al.. (2013). How to apply the Kirkwood–Buff theory to individual species in salt solutions. Chemical Physics Letters. 582. 154–157. 50 indexed citations

Englebienne, Pablo, P.A.J. Hilbers, E. W. Meijer, Tom F. A. de Greef, & Albert J. Markvoort. (2012). Directional interactions in semiflexible single-chain polymer folding. Soft Matter. 8(29). 7610–7610. 13 indexed citations

Castor, Katherine, Johans Fakhoury, Nathanaël Weill, et al.. (2011). Platinum(II) Phenanthroimidazoles for Targeting Telomeric G‐Quadruplexes. ChemMedChem. 7(1). 85–94. 31 indexed citations

Therrien, Éric, Pablo Englebienne, Christopher R. Corbeil, et al.. (2011). Integrating Medicinal Chemistry, Organic/Combinatorial Chemistry, and Computational Chemistry for the Discovery of Selective Estrogen Receptor Modulators with Forecaster, a Novel Platform for Drug Discovery. Journal of Chemical Information and Modeling. 52(1). 210–224. 41 indexed citations

10.

Kieltyka, Roxanne E., Pablo Englebienne, Nicolas Moitessier, & Hanadi F. Sleiman. (2009). Quantifying Interactions Between G-Quadruplex DNA and Transition-Metal Complexes. Methods in molecular biology. 608. 223–255. 8 indexed citations

11.

Englebienne, Pablo & Nicolas Moitessier. (2009). Docking Ligands into Flexible and Solvated Macromolecules. 5. Force-Field-Based Prediction of Binding Affinities of Ligands to Proteins. Journal of Chemical Information and Modeling. 49(11). 2564–2571. 26 indexed citations

12.

Englebienne, Pablo & Nicolas Moitessier. (2009). Docking Ligands into Flexible and Solvated Macromolecules. 4. Are Popular Scoring Functions Accurate for this Class of Proteins?. Journal of Chemical Information and Modeling. 49(6). 1568–1580. 60 indexed citations

13.

Corbeil, Christopher R., Pablo Englebienne, Constantin G. Yannopoulos, et al.. (2008). Docking Ligands into Flexible and Solvated Macromolecules. 2. Development and Application of Fitted 1.5 to the Virtual Screening of Potential HCV Polymerase Inhibitors. Journal of Chemical Information and Modeling. 48(4). 902–909. 46 indexed citations

14.

Kieltyka, Roxanne E., Pablo Englebienne, Johans Fakhoury, et al.. (2008). A Platinum Supramolecular Square as an Effective G-Quadruplex Binder and Telomerase Inhibitor. Journal of the American Chemical Society. 130(31). 10040–10041. 177 indexed citations

15.

Corbeil, Christopher R., Pablo Englebienne, & Nicolas Moitessier. (2007). Docking Ligands into Flexible and Solvated Macromolecules. 1. Development and Validation of FITTED 1.0. Journal of Chemical Information and Modeling. 47(2). 435–449. 148 indexed citations

16.

Moitessier, Nicolas, et al.. (2007). Towards the development of universal, fast and highly accurate docking/scoring methods: a long way to go. British Journal of Pharmacology. 153(S1). S7–26. 360 indexed citations

17.

Englebienne, Pablo, D.A. Kuntz, Christopher R. Corbeil, et al.. (2007). Evaluation of docking programs for predicting binding of Golgi α‐mannosidase II inhibitors: A comparison with crystallography. Proteins Structure Function and Bioinformatics. 69(1). 160–176. 48 indexed citations

18.

Moitessier, Nicolas, Pablo Englebienne, & Yves Chapleur. (2005). Directing-protecting groups for carbohydrates. Design, conformational study, synthesis and application to regioselective functionalization. Tetrahedron. 61(28). 6839–6853. 45 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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