Didier Rognan - Concepedia

Author

Didier Rognan

Centre National de la Recherche Scientifique ORCID

Also Known As

D Rognan, D. ROGNAN, D. Rognan, Didier ROGNAN, Didier Rognan, Perveen, Sumera, Rognan, D., Rognan, Didier

255

Publications

11.5K

Citations

H-Index

166

Concepts

All Affiliations

Centre National de la Recherche Scientifique Université de Strasbourg Laboratoire d'Innovation Thérapeutique Inserm École Polytechnique Fédérale de Lausanne

About

Didier Rognan is an author at Centre National de la Recherche Scientifique specializing in medicine, natural sciences, and biochemistry.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Medicine	36	62	4.9K
2	Engineering	10	10	368
3	Health Sciences	3	3	119
4	Arts	1	1	21
5	Management	1	1	46

Didier Rognan

128

Publications

10.4K

Citations

H-Index

Page 1

	Year	Citations
Protein-Based Virtual Screening of Chemical Databases. 1. Evaluation of Different Docking/Scoring Combinations Caterina Bissantz, Gerd Folkers, Didier Rognan Journal of Medicinal Chemistry Drug TargetHit IdentificationEstrogen ReceptorMolecular BiologyDifferent Docking/scoring Combinations	2000	732
Comparative evaluation of eight docking tools for docking and virtual screening accuracy Esther Kellenberger, Jordi Rodrigo, Pascal Müller, Proteins Structure Function and Bioinformatics	2004	566
Optimizing Fragment and Scaffold Docking by Use of Molecular Interaction Fingerprints Gilles Marcou, Didier Rognan Journal of Chemical Information and Modeling	2006	403
Identification of a low–molecular weight TrkB antagonist with anxiolytic and antidepressant activity in mice Maxime Cazorla, Joël Prémont, André Mann, Journal of Clinical Investigation Psychotropic MedicationPsychopharmacologyTherapeutic CompoundsAntidepressant ActivityPharmacotherapy	2011	387
sc-PDB: a 3D-database of ligandable binding sites—10 years on Jérémy Desaphy, Guillaume Bret, Didier Rognan, Nucleic Acids Research Unique LigandsMolecular BiologyBinding SiteMolecular RecognitionComputational Biochemistry	2014	305
Protein‐based virtual screening of chemical databases. II. Are homology models of g‐protein coupled receptors suitable targets? Caterina Bissantz, Philippe Bernard, Marcel Hibert, Proteins Structure Function and Bioinformatics Drug TargetMolecular BiologyMedicinal ChemistryChemical DatabasesMolecular Recognition	2002	296
Probing the Cysteine-34 Position of Endogenous Serum Albumin with Thiol-Binding Doxorubicin Derivatives. Improved Efficacy of an Acid-Sensitive Doxorubicin Derivative with Specific Albumin-Binding Properties Compared to That of the Parent Compound Felix Kratz, André Warnecke, Karin Scheuermann, Journal of Medicinal Chemistry	2002	271
LIT-PCBA: An Unbiased Data Set for Machine Learning and Virtual Screening Viet‐Khoa Tran‐Nguyen, Célien Jacquemard, Didier Rognan Journal of Chemical Information and Modeling	2020	227
A chemogenomic analysis of the transmembrane binding cavity of human G‐protein‐coupled receptors J.-S. Surgand, Jordi Rodrigo, Esther Kellenberger, Proteins Structure Function and Bioinformatics Molecular PharmacologySignal TransductionMolecular PhysiologyBiochemistryFunctional Selectivity	2005	222
Positive and Negative Allosteric Modulators of the Ca2+-sensing Receptor Interact within Overlapping but Not Identical Binding Sites in the Transmembrane Domain Christophe Pétrel, Albane Kessler, Philippe Dauban, Journal of Biological Chemistry	2004	207

Page 1