J. Sopková-de Oliveira Santos

发表

Interpretation of honeybees contact toxicity associated to acetylcholinesterase inhibitors.

S. Rault, F. Dulin, Sylvain Lozano, 2012, Ecotoxicology and environmental safety.

Three‐dimensional model of the human urotensin‐II receptor: Docking of human urotensin‐II and nonpeptide antagonists in the binding site and comparison with an antagonist pharmacophore model

N. Colloc'h, S. Rault, R. Bureau, 2008, Proteins.

In silico chemical library screening and experimental validation of novel compounds with potential varroacide activities.

F. Dulin, M. Halm-Lemeille, J. Sopková-de Oliveira Santos, 2019, Pesticide biochemistry and physiology.

Synthesis of new dipyrrolo- and furopyrrolopyrazinones related to tripentones and their biological evaluation as potential kinases (CDKs1-5, GSK-3) inhibitors.

L. Meijer, S. Rault, R. Bureau, 2009, European journal of medicinal chemistry.

Hydrogenative desulphurization of thienopyrrolizinones: an easy and selective access to (Z)-phenethylidenepyrrolizinones with in vitro cytotoxic activity.

S. Rault, Rémi Legay, T. Cresteil, 2010, European journal of medicinal chemistry.

Design, synthesis, and evaluation of novel thienopyrrolizinones as antitubulin agents.

P. Renard, S. Rault, V. Lisowski, 2004, Journal of medicinal chemistry.

9-Ethyl-1,4-dimethyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole and 6-bromo-9-ethyl-1,4-dimethyl-9H-carbazole.

S. Rault, A. Caruso, J. Lancelot, 2008, Acta crystallographica. Section C, Crystal structure communications.

Quinoline derivatives: potential antiparasitic and antiviral agents.

S. Rault, J. Sopková-de Oliveira Santos, P. Vanelle, 2007, Acta crystallographica. Section C, Crystal structure communications.

7-Methoxy-1H-indazole, a new inhibitor of neuronal nitric oxide synthase.

S. Rault, J. Sopková-de Oliveira Santos, V. Collot, 2002, Acta crystallographica. Section C, Crystal structure communications.

7-Nitro-1H-indazole, an inhibitor of nitric oxide synthase.

S. Rault, J. Sopková-de Oliveira Santos, V. Collot, 2000, Acta crystallographica. Section C, Crystal structure communications.

Novel benzylidenephenylpyrrolizinones with pleiotropic activities potentially useful in Alzheimer's disease treatment.

S. Corvaisier, Rémi Legay, T. Cresteil, 2016, European journal of medicinal chemistry.

Donepezil-Based Central Acetylcholinesterase Inhibitors by Means of a "Bio-Oxidizable" Prodrug Strategy: Design, Synthesis, and in Vitro Biological Evaluation.

Mihaela-Liliana Ţînţaş, C. Papamicaël, J. Sopková-de Oliveira Santos, 2017, Journal of medicinal chemistry.

Synthesis of Pyridoclax Analogues: Insight into Their Druggability by Investigating Their Physicochemical Properties and Interactions with Membranes

V. Vié, S. Corvaisier, D. Iacopetta, 2019, ChemMedChem.

Ethane-1,1,2-trisphosphonic acid hemihydrate.

D. Villemin, P. Jaffrès, J. Sopková-de Oliveira Santos, 2008, Acta crystallographica. Section C, Crystal structure communications.

On the Tracks of the Aggregation Mechanism of the PHF6 Peptide from Tau Protein: Molecular Dynamics, Energy, and Interaction Network Investigations.

M. Catto, J. Sopková-de Oliveira Santos, Charline Fagnen, 2022, ACS chemical neuroscience.

Benzylphenylpyrrolizinones with Anti‐amyloid and Radical Scavenging Effects, Potentially Useful in Alzheimer's Disease Treatment

S. Corvaisier, Rémi Legay, T. Cresteil, 2017, ChemMedChem.

Poly[[chlorido(1,10-phenanthroline-κ2N,N')copper(II)]-μ3-1,1,3,3-tetracyano-2-ethoxypropenido-κ3N:N':N'']: coordination polymer sheets linked into bilayers by hydrogen bonds.

C. Glidewell, M. El-ghozzi, J. Sopková-de Oliveira Santos, 2014, Acta crystallographica. Section C, Structural chemistry.

Straightforward Access to a New Class of Dual DYRK1A/CLK1 Inhibitors Possessing a Simple Dihydroquinoline Core

Florent Alix, T. Besson, Mihaela-Liliana Ţînţaş, 2022, Molecules.

First evidence that oligopyridines, α-helix foldamers, inhibit Mcl-1 and sensitize ovarian carcinoma cells to Bcl-xL-targeting strategies.

S. Rault, L. Ligat, F. Lopez, 2015, Journal of medicinal chemistry.

Trans-(+/-)-2-tert-butyl-3-phenyloxaziridine: a unique reagent for the oxidation of thiolates into sulfenates.

J. Sopková-de Oliveira Santos, Cédric Boudou, S. Perrio, 2007, The Journal of organic chemistry.

An intermolecular dative B←N bond in 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole

S. Rault, A. Bouillon, J. Sopková-de Oliveira Santos, 2009, Acta crystallographica. Section E, Structure reports online.

Novel donepezil-like N-benzylpyridinium salt derivatives as AChE inhibitors and their corresponding dihydropyridine "bio-oxidizable" prodrugs: Synthesis, biological evaluation and structure-activity relationship.

Mihaela-Liliana Ţînţaş, C. Papamicaël, J. Sopková-de Oliveira Santos, 2018, European journal of medicinal chemistry.

Aminothiaindanone as an Accessible Scaffold for a Three-Point Chemical Diversity

P. Dallemagne, C. Rochais, J. Sopková-de Oliveira Santos, 2021, Synthesis.

Synthesis, Pharmacological Study and Modeling of 7-Methoxyindazole and Related Substituted Indazoles as Neuronal Nitric Oxide Synthase Inhibitors

Sylvain Rault, Nathalie Colloc'h, Pascale Schumann-Bard, 2003, Journal of enzyme inhibition and medicinal chemistry.

Room-temperature ortho-alkoxylation and -halogenation of N-tosylbenzamides by using palladium(II)-catalyzed C-H activation.

J. Sopková-de Oliveira Santos, T. Cailly, F. Fabis, 2014, Chemistry.

1-Chloro-1,3,3,5,5-pentaphenoxycyclotriphosphazene: a precursor of functionalized cyclophosphazene derivatives.

I. Dez, J. Sopková-de Oliveira Santos, Céline J Besset, 2004, Acta crystallographica. Section C, Crystal structure communications.

2-bromo-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, a new unexpected bifunctional building block for combinatorial chemistry.

S. Rault, A. Bouillon, J. Lancelot, 2003, Acta crystallographica. Section C, Crystal structure communications.

2-(6-bromopyridin-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane and (6-bromopyridin-3-yl)boronic acid, new bifunctional building blocks for combinatorial chemistry.

S. Rault, A. Bouillon, J. Lancelot, 2003, Acta crystallographica. Section C, Crystal structure communications.

Drug Repurposing: Deferasirox Inhibits the Anti-Apoptotic Activity of Mcl-1

L. weiswald, L. Carlier, M. Jouanne, 2021, Drug Design, Development and Therapy.

Hot-Spots of Mcl-1 Protein.

R. Bureau, J. Sopková-de Oliveira Santos, A. Voisin‐Chiret, 2020, Journal of medicinal chemistry.

Selecting the first chemical molecule inhibitor of HSP110 for colorectal cancer therapy

O. Demidov, C. Garrido, L. Briand, 2019, Cell Death & Differentiation.

Oxygen pressurized X-ray crystallography: probing the dioxygen binding site in cofactorless urate oxidase and implications for its catalytic mechanism.

T. Prangé, G. Monard, M. Chiadmi, 2008, Biophysical journal.

Tau protein aggregation: key features to improve drug discovery screening.

M. Jouanne, M. Catto, J. Sopková-de Oliveira Santos, 2022, Drug discovery today.

Protein crystallography under xenon and nitrous oxide pressure: comparison with in vivo pharmacology studies and implications for the mechanism of inhaled anesthetic action.

Marc Lemaire, Pascal Retailleau, Françoise Bonneté, 2007, Biophysical journal.

Discovery of Bis-Imidazoline Derivatives as New CXCR4 Ligands

H. Munier-Lehmann, Aurélien Lesnard, S. Rault, 2023, Molecules.

S100 protein-annexin interactions: a model of the (Anx2-p11)(2) heterotetramer complex.

J. Smith, A. Lewit-Bentley, S. Réty, 2000, Biochimica et biophysica acta.

Toward Understanding Mcl-1 Promiscuous and Specific Binding Mode

Jana Sopkova-de Oliveira Santos, S. Rault, R. Bureau, 2017, J. Chem. Inf. Model..

Description of Joint Alterations Observed in a Family Carrying p.Asn453Ser COMP Variant: Clinical Phenotypes, In Silico Prediction of Functional Impact on COMP Protein and Stability, and Review of the Literature

A. Rovelet-Lecrux, C. Marcelli, K. Boumediene, 2021, Biomolecules.

The crystal structure of annexin A8 is similar to that of annexin A3.

A. Lewit-Bentley, S. Réty, C. Raguenes-Nicol, 2005, Journal of molecular biology.

Annexin A5 D226K structure and dynamics: identification of a molecular switch for the large‐scale conformational change of domain III

M. Vincent, J. Gallay, A. Lewit-Bentley, 2001, FEBS letters.

Design, Synthesis, Molecular Dynamics Simulation, and Functional Evaluation of a Novel Series of 26RFa Peptide Analogues Containing a Mono- or Polyalkyl Guanidino Arginine Derivative.

H. Vaudry, J. Boutin, J. Chuquet, 2018, Journal of medicinal chemistry.

Rational design of novel benzisoxazole derivatives with acetylcholinesterase inhibitory and serotoninergic 5-HT4 receptors activities for the treatment of Alzheimer’s disease

Rémi Legay, S. Claeysen, P. Dallemagne, 2020, Scientific Reports.

New hypotheses for the binding mode of 4- and 7-substituted indazoles in the active site of neuronal nitric oxide synthase.

S. Rault, M. Boulouard, P. Schumann-Bard, 2012, Bioorganic & medicinal chemistry.

Pleiotropic prodrugs: Design of a dual butyrylcholinesterase inhibitor and 5-HT6 receptor antagonist with therapeutic interest in Alzheimer's disease.

S. Corvaisier, T. Freret, M. Boulouard, 2020, European journal of medicinal chemistry.

An efficient and straightforward access to sulfur substituted [2.2]paracyclophanes: application to stereoselective sulfenate salt alkylation.

P. Jaffrès, J. Sopková-de Oliveira Santos, J. Lohier, 2008, Organic letters.

YC-1, an activation inductor of soluble guanylyl cyclase.

S. Rault, J. Sopková-de Oliveira Santos, V. Collot, 2000, Acta crystallographica. Section C, Crystal structure communications.

Development of Novel Potential Pleiotropic Compounds of Interest in Alzheimer’s Disease Treatment through Rigidification Strategy

Rémi Legay, P. Dallemagne, C. Rochais, 2021, Molecules.

A Three-Site Mechanism for Agonist/Antagonist Selective Binding to Vasopressin Receptors.

Francesco L Gervasio, Ronan Bureau, Noureldin Saleh, 2016, Angewandte Chemie.

Computational Tool to Design Small Synthetic Inhibitors Selective for XIAP-BIR3 Domain

J. Sopková-de Oliveira Santos, Charline Kieffer, A. Voisin‐Chiret, 2023, Molecules.

Pathway for large-scale conformational change in annexin V.

Stefan Fischer, S. Fischer, J. Smith, 2000, Biochemistry.

S100‐ANNEXIN COMPLEXES: SOME INSIGHTS FROM STRUCTURAL STUDIES

V. Gerke, S. Réty, J. Sopková-de Oliveira Santos, 2000, Cell biology international.

Nitrated isomers of 2-(trichloromethyl)quinoline.

S. Rault, J. Sopková-de Oliveira Santos, P. Vanelle, 2008, Acta Crystallographica Section C: Crystal Structure Communications.

2-(6-Bromopyridin-2-yl)-6-methyl-[1,3,6,2]dioxazaborocane, a new stable (pyridin-2-yl)boronic acid derivative.

S. Rault, A. Bouillon, J. Lancelot, 2004, Acta crystallographica. Section C, Crystal structure communications.

Selecting the first chemical molecule inhibitor of HSP110 for colorectal cancer therapy

O. Demidov, C. Garrido, L. Briand, 2019, Cell Death & Differentiation.