Pierre Ducrot

1.8k total citations
34 papers, 1.3k citations indexed

About

Pierre Ducrot is a scholar working on Molecular Biology, Organic Chemistry and Pharmacology. According to data from OpenAlex, Pierre Ducrot has authored 34 papers receiving a total of 1.3k indexed citations (citations by other indexed papers that have themselves been cited), including 23 papers in Molecular Biology, 11 papers in Organic Chemistry and 11 papers in Pharmacology. Recurrent topics in Pierre Ducrot's work include Computational Drug Discovery Methods (11 papers), Microbial Natural Products and Biosynthesis (5 papers) and Chemical synthesis and alkaloids (5 papers). Pierre Ducrot is often cited by papers focused on Computational Drug Discovery Methods (11 papers), Microbial Natural Products and Biosynthesis (5 papers) and Chemical synthesis and alkaloids (5 papers). Pierre Ducrot collaborates with scholars based in France, United States and United Kingdom. Pierre Ducrot's co-authors include Olivier Taboureau, Karine Audouze, Jean A. Boutin, Olivier Russo, Claude Thal, Eric Raimbaud, Didier Rognan, Jérémy Desaphy, Michel Legraverend and David S. Grierson and has published in prestigious journals such as SHILAP Revista de lepidopterología, Journal of Medicinal Chemistry and Journal of Pharmacology and Experimental Therapeutics.

In The Last Decade

Pierre Ducrot

33 papers receiving 1.3k 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 Ducrot France 20 707 365 335 171 128 34 1.3k
Sisheng Ouyang China 9 659 0.9× 403 1.1× 195 0.6× 161 0.9× 85 0.7× 10 1.1k
Danfeng Shi China 21 761 1.1× 220 0.6× 185 0.6× 119 0.7× 155 1.2× 51 1.2k
Sixun Peng China 24 686 1.0× 224 0.6× 616 1.8× 385 2.3× 179 1.4× 55 1.6k
Angelo Pugliese United States 16 586 0.8× 211 0.6× 181 0.5× 106 0.6× 145 1.1× 23 1.1k
Şevki Adem Türkiye 20 456 0.6× 143 0.4× 282 0.8× 147 0.9× 131 1.0× 65 1.1k
Gilbert M. Rishton United States 15 754 1.1× 450 1.2× 323 1.0× 200 1.2× 99 0.8× 17 1.5k
Nam Sook Kang South Korea 20 526 0.7× 176 0.5× 232 0.7× 126 0.7× 185 1.4× 97 1.2k
Yong-Seok Heo South Korea 20 890 1.3× 114 0.3× 171 0.5× 194 1.1× 391 3.1× 23 1.8k
Maninder Kaur India 18 537 0.8× 270 0.7× 788 2.4× 503 2.9× 115 0.9× 33 1.7k
Hamed I. Ali Egypt 27 675 1.0× 157 0.4× 786 2.3× 323 1.9× 141 1.1× 60 1.6k

Countries citing papers authored by Pierre Ducrot

Since Specialization
Citations

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

Fields of papers citing papers by Pierre Ducrot

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Pierre Ducrot

This figure shows the co-authorship network connecting the top 25 collaborators of Pierre Ducrot. A scholar is included among the top collaborators of Pierre Ducrot 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 Ducrot. Pierre Ducrot 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.
Raimbaud, Eric, et al.. (2022). Estimation of Drug-Target Residence Time by Targeted Molecular Dynamics Simulations. Journal of Chemical Information and Modeling. 62(22). 5536–5549. 13 indexed citations
2.
Ducrot, Pierre, Claudia Danilowicz, Mara Prentiss, et al.. (2022). Building Biological Relevance Into Integrative Modelling of Macromolecular Assemblies. Frontiers in Molecular Biosciences. 9. 826136–826136. 5 indexed citations
3.
Mirguet, Olivier, Arnaud Gohier, Pierre Ducrot, et al.. (2022). Deep generative models for ligand‐based de novo design applied to multi‐parametric optimization. Journal of Computational Chemistry. 43(10). 692–703. 36 indexed citations
4.
Ducrot, Pierre, Thierry Dorval, Arnaud Gohier, et al.. (2021). Development of a chemogenomics library for phenotypic screening. Journal of Cheminformatics. 13(1). 91–91. 6 indexed citations
5.
Russo, Olivier, et al.. (2020). Unraveling Plant Natural Chemical Diversity for Drug Discovery Purposes. Frontiers in Pharmacology. 11. 397–397. 152 indexed citations
6.
Penner, Patrick, Virginie Martiny, Arnaud Gohier, et al.. (2020). Shape-Based Descriptors for Efficient Structure-Based Fragment Growing. Journal of Chemical Information and Modeling. 60(12). 6269–6281. 6 indexed citations
7.
Chavanieu, Alain, Cécile Caumes, Michel De Waard, et al.. (2019). Fluorescent analogues of BeKm-1 with high and specific activity against the hERG channel. SHILAP Revista de lepidopterología. 2. 100010–100010. 5 indexed citations
8.
Ruiz‐Carmona, Sergio, Françoise Perron‐Sierra, Catherine Dacquet, et al.. (2017). Binding mode prediction and MD/MMPBSA-based free energy ranking for agonists of REV-ERBα/NCoR. Journal of Computer-Aided Molecular Design. 31(8). 755–775. 33 indexed citations
9.
Legros, Céline, Catherine Brasseur, P Delagrange, et al.. (2016). Alternative Radioligands for Investigating the Molecular Pharmacology of Melatonin Receptors. Journal of Pharmacology and Experimental Therapeutics. 356(3). 681–692. 22 indexed citations
10.
Desaphy, Jérémy, Eric Raimbaud, Pierre Ducrot, & Didier Rognan. (2013). Encoding Protein–Ligand Interaction Patterns in Fingerprints and Graphs. Journal of Chemical Information and Modeling. 53(3). 623–637. 119 indexed citations
11.
Willett, Peter, et al.. (2006). Identification of target-specific bioisosteric fragments from ligand–protein crystallographic data. Journal of Computer-Aided Molecular Design. 20(6). 385–394. 23 indexed citations
12.
Ducrot, Pierre, Margaret O’Gara, Renaud Morales, et al.. (2005). Structure-based design and synthesis of novel non-zinc chelating MMP-12 inhibitors. Bioorganic & Medicinal Chemistry Letters. 15(16). 3787–3790. 60 indexed citations
13.
Bernardelli, Patrick, Edwige Lorthiois, Pierre Ducrot, et al.. (2004). Spiroquinazolinones as novel, potent, and selective PDE7 inhibitors. Part 2: Optimization of 5,8-disubstituted derivatives. Bioorganic & Medicinal Chemistry Letters. 14(18). 4627–4631. 24 indexed citations
14.
Bernardelli, Patrick, Edwige Lorthiois, Pierre Ducrot, et al.. (2004). Discovery of thiadiazoles as a novel structural class of potent and selective PDE7 inhibitors. Part 2: Metabolism-directed optimization studies towards orally bioavailable derivatives. Bioorganic & Medicinal Chemistry Letters. 14(18). 4615–4621. 28 indexed citations
15.
Ducrot, Pierre, et al.. (2001). CoMFA and CoMSIA 3D-quantitative structure-activity relationship model on benzodiazepine derivatives, inhibitors of phosphodiesterase IV. Journal of Computer-Aided Molecular Design. 15(9). 767–785. 8 indexed citations
16.
Croisy‐Delcey, Martine, Alain Croisy, Danièle Carrez, et al.. (2000). Diphenyl quinolines and isoquinolines: synthesis and primary biological evaluation. Bioorganic & Medicinal Chemistry. 8(11). 2629–2641. 101 indexed citations
17.
18.
Ducrot, Pierre & Claude Thal. (1999). A short diastereoselective synthesis of 1-aminoindolo-[2,3-a]quinolizidines via an N-acyliminium ion cyclisation. Tetrahedron Letters. 40(51). 9037–9040. 17 indexed citations
19.
MOSKOWITZ, H., et al.. (1995). NEW STEREOSELECTIVE SYNTHESIS OF SPIROCYCLOHEXANBENZOPYRANS DERIVATIVES. Heterocyclic Communications. 1(4). 289–296. 1 indexed citations
20.
Melnyk, Patricia, et al.. (1995). Synthesis of new annelated indole systems: New entry in the E-azaeburnane series. Tetrahedron. 51(7). 1941–1952. 19 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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