Jérémie Mortier

1.6k total citations
37 papers, 1.2k citations indexed

About

Jérémie Mortier is a scholar working on Molecular Biology, Organic Chemistry and Computational Theory and Mathematics. According to data from OpenAlex, Jérémie Mortier has authored 37 papers receiving a total of 1.2k indexed citations (citations by other indexed papers that have themselves been cited), including 29 papers in Molecular Biology, 8 papers in Organic Chemistry and 8 papers in Computational Theory and Mathematics. Recurrent topics in Jérémie Mortier's work include Computational Drug Discovery Methods (8 papers), Chemical Synthesis and Analysis (6 papers) and Protein Structure and Dynamics (5 papers). Jérémie Mortier is often cited by papers focused on Computational Drug Discovery Methods (8 papers), Chemical Synthesis and Analysis (6 papers) and Protein Structure and Dynamics (5 papers). Jérémie Mortier collaborates with scholars based in Germany, Belgium and Egypt. Jérémie Mortier's co-authors include Gerhard Wolber, Marcel Bermúdez, Christin Rakers, Manuela S. Murgueitio, Sereina Riniker, Beate Koksch, Eduardo V. Soares, Raphaël Frédérick, Mamdouh M. Ali and Hoda I. El Diwani and has published in prestigious journals such as Scientific Reports, Food Chemistry and Molecules.

In The Last Decade

Jérémie Mortier

37 papers receiving 1.2k citations

Peers

Jérémie Mortier
Comparison fields: 5 of 105
  • Molecular Biology 663
  • Organic Chemistry 353
  • Computational Theory and Mathematics 246
  • Food Science 113
  • Oncology 86
K. Venkateswara Swamy India
Shahzaib Ahamad India
Mahmoud A. El Hassab Egypt
Amresh Prakash India
Panupong Mahalapbutr Thailand
Thomas Scior Mexico
Max K. Leong Taiwan
Sarah Naomi Bolz Germany
Martiniano Bello Mexico
Anwar Rayan Israel
K. Venkateswara Swamy India View profile →
Citations per field, relative to Jérémie Mortier
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Citations per year, relative to Jérémie Mortier
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Countries citing papers authored by Jérémie Mortier

Since Specialization
Citations

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

Fields of papers citing papers by Jérémie Mortier

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Jérémie Mortier

This figure shows the co-authorship network connecting the top 25 collaborators of Jérémie Mortier. A scholar is included among the top collaborators of Jérémie Mortier 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 Jérémie Mortier. Jérémie Mortier 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
# Title Journal Authors Indexed citations
1 KinFragLib: Exploring the Kinase Inhibitor Space Using Subpocket-Focused Fragmentation and Recombination Journal of Chemical Information and Modeling Dominique Sydow, Jérémie Mortier et al. 21
2 Truly Target-Focused Pharmacophore Modeling: A Novel Tool for Mapping Intermolecular Surfaces Molecules Jérémie Mortier, Pratik Dhakal et al. 29
3 Arginase Structure and Inhibition: Catalytic Site Plasticity Reveals New Modulation Possibilities Scientific Reports Jérémie Mortier, Dominique Sydow et al. 33
4 More than a look into a crystal ball: protein structure elucidation guided by molecular dynamics simulations Drug Discovery Today Marcel Bermúdez, Jérémie Mortier et al. 41
5 α‐Amylase Modulation: Discovery of Inhibitors Using a Multi‐Pharmacophore Approach for Virtual Screening ChemMedChem Gyöngyi Gyémánt, Matthias F. Melzig et al. 5
6 Design, synthesis and molecular docking study of novel quinoxalin-2(1H)-ones as anti-tumor active agents with inhibition of tyrosine kinase receptor and studying their cyclooxygenase-2 activity European Journal of Medicinal Chemistry Shadia A. Galal, Fatma A.F. Ragab et al. 121
7 Inhibitory potency of flavonoid derivatives on influenza virus neuraminidase Bioorganic & Medicinal Chemistry Letters Christin Rakers, Jérémie Mortier et al. 48
8 Impact of fluorination on proteolytic stability of peptides: a case study with α-chymotrypsin and pepsin Amino Acids Jérémie Mortier, Gerhard Wolber et al. 39
9 Discovery of Sanggenon G as a natural cell‐permeable small‐molecular weight inhibitor of X‐linked inhibitor of apoptosis protein (XIAP) FEBS Open Bio Stefan Salcher, Judith Hagenbuchner et al. 9
10 Balancing selectivity vs stability using molecular dynamics and umbrella sampling Journal of Cheminformatics Jérémie Mortier, Elisabeth K. Nyakatura et al. 8
11 Synthesis, Biological Evaluation, and Docking Studies of New 2‐Furylbenzimidazoles as Anti‐Angiogenic Agents: Part II Archiv der Pharmazie Yasser M. Shaker, Fatma A.F. Ragab et al. 17
12 Synthesis, biological activity and structure–activity relationships of new benzoic acid-based protein tyrosine phosphatase inhibitors endowed with insulinomimetic effects in mouse C2C12 skeletal muscle cells European Journal of Medicinal Chemistry Rosaria Ottanà, Rosanna Maccari et al. 48
13 Design, synthesis and structure–activity relationship of novel quinoxaline derivatives as cancer chemopreventive agent by inhibition of tyrosine kinase receptor European Journal of Medicinal Chemistry Shadia A. Galal, Ahmed S. Abdelsamie et al. 39
14 Impact of fluorination on proteolytic stability of peptides in human blood plasma Bioorganic & Medicinal Chemistry Jérémie Mortier, Hartmut Schlüter et al. 19
15 Design, synthesis, inhibition studies, and molecular modeling of pepstatin analogues addressing different secreted aspartic proteinases of Candida albicans Biochemical Pharmacology Cosimo D. Cadicamo, Jérémie Mortier et al. 21
16 In silico virtual screening approaches for anti-viral drug discovery Drug Discovery Today Technologies Manuela S. Murgueitio, Marcel Bermúdez et al. 68
17 Anti-virulence Strategy against Brucella suis: Synthesis, Biological Evaluation and Molecular Modeling of Selective Histidinol Dehydrogenase Inhibitors Organic & Biomolecular Chemistry Pascale Joseph, Jérémie Mortier et al. 17
18 NF-κB inducing kinase (NIK) inhibitors: Identification of new scaffolds using virtual screening Bioorganic & Medicinal Chemistry Letters Jérémie Mortier, Bernard Masereel et al. 48
19 Flocculation onset in Saccharomyces cerevisiae: the role of nutrients Journal of Applied Microbiology Jérémie Mortier, Eduardo V. Soares et al. 56
20 Carbohydrate carbon sources induce loss of flocculation of an ale-brewing yeast strain Journal of Applied Microbiology Eduardo V. Soares, Jérémie Mortier et al. 19

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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