Dina El Ahdab

202120222023202417 28 24 7

Public access

3 articles

0 articles

available

not available

Based on funding mandates

Pengyu RenDepartment of Biomedical Engineering, The University of Texas at AustinVerified email at mail.utexas.edu
Luc-Henri JollyIngénieur CNRS, Sorbonne UniversitéVerified email at upmc.fr
Louis LagardèreSorbonne UniversitéVerified email at sorbonne-universite.fr
Jean-Philip PiquemalDistinguished Professor of Theoretical Chemistry, Sorbonne UniversitéVerified email at sorbonne-universite.fr
Chengwen LiuUniversity of Texas at AustinVerified email at utexas.edu
Theo Jaffrelot InizanPhD student, Sorbonne UniversitéVerified email at sorbonne-universite.fr
Frédéric CélersePost-doc, Ecole Polytechnique Fédérale de LausanneVerified email at epfl.ch
Matthieu MontesProfessor, Conservatoire National des Arts et MétiersVerified email at cnam.fr
Pierre MonmarchéMaître de Conférence, Sorbonne universitéVerified email at sorbonne-universite.fr
Richard G. MarounProfessor at Saint-Joseph University of Beirut. Vice-rector for researchVerified email at usj.edu.lb
Zeina HobaikaAssociate Professor, Faculty of Sciences, Saint Joseph University of BeirutVerified email at usj.edu.lb

Dina El Ahdab

Sorbonne Université / Université Saint-Joseph de Beyrouth

Verified email at etu.upmc.fr


Title Sort by citations Sort by year Sort by title	Cited by Cited by	Year
High-resolution mining of the SARS-CoV-2 main protease conformational space: supercomputer-driven unsupervised adaptive sampling TJ Inizan, F Célerse, O Adjoua, D El Ahdab, LH Jolly, C Liu, P Ren, ... Chemical Science 12 (13), 4889-4907, 2021	37	2021
Computationally driven discovery of SARS-CoV-2 M pro inhibitors: from design to experimental validation L El Khoury, Z Jing, A Cuzzolin, A Deplano, D Loco, B Sattarov, F Hédin, ... Chemical science 13 (13), 3674-3687, 2022	23	2022
Interfacial water many-body effects drive structural dynamics and allosteric interactions in SARS-CoV-2 main protease dimerization interface D El Ahdab, L Lagardère, TJ Inizan, F Célerse, C Liu, O Adjoua, LH Jolly, ... The Journal of Physical Chemistry Letters 12 (26), 6218-6226, 2021	17	2021
Analyse de systèmes complexes par dynamique moléculaire polarisable, vers une conception rationnelle de médicaments: des quadruplexes de Guanine au SARS-CoV-2 D El Ahdab Sorbonne Université; Université Saint-Joseph (Beyrouth), 2021		2021

The system can't perform the operation now. Try again later.

Articles 1–4

Citations per year