M. Perrin

发表

Comparison of high pressure homogenization and stirred bead milling for the production of nano‐crystalline suspensions

M. Nakach, J. Authelin, H. R. Lakkireddy, 2018, International journal of pharmaceutics.

Tetramorphism of fananserine : p, T diagram and stability hierarchy from crystal structure determinations and thermodynamic studies

R. Céolin, F. Leveiller, D. Louër, 2001 .

Ring expansion of cyclic β-amino alcohols induced by diethylaminosulfur trifluoride: synthesis of cyclic amines with a tertiary fluorine at C3.

J. Cossy, P. George, M. Perrin, 2012, The Journal of organic chemistry.

Liquid-liquid miscibility gaps in drug-water binary systems: crystal structure and thermodynamic properties of prilocaine and the temperature-composition phase diagram of the prilocaine-water system.

R. Céolin, Béatrice Nicolai, M. Barrio, 2013, Molecular pharmaceutics.

Quignard PART 2 Second and Third Generation Biofuels : Towards Sustainability and Competitiveness Deuxième et troisième génération de biocarburants : développement durable et compétitivité

O. Guerrini, B. Marchand, M. Perrin, 2013 .

Rhodium(III)-Catalyzed C-H Activation/Heterocyclization as a Macrocyclization Strategy. Synthesis of Macrocyclic Pyridones.

C. Meyer, J. Cossy, D. Lesuisse, 2017, Organic letters.

Rimonabant dimorphism and its pressure-temperature phase diagram: a delicate case of overall monotropic behavior.

R. Céolin, M. Bauer, M. Barrio, 2013, Journal of pharmaceutical sciences.

Discovery and optimization of pyrimidone indoline amide PI3Kβ inhibitors for the treatment of phosphatase and tensin homologue (PTEN)-deficient cancers.

Jean-Pierre Marquette, Magali Mathieu, Thomas Bertrand, 2014, Journal of medicinal chemistry.

Can crystal structure prediction guide experimentalists to a new polymorph of paracetamol

M. Neumann, M. Perrin, 2009 .

Crystal structure determination of the elusive paracetamol Form III.

M. Neumann, M. Perrin, H. Elmaleh, 2009, Chemical communications.

Solid-state properties and dehydration behavior of the active pharmaceutical ingredient potassium guaiacol-4-sulfonate

R. Céolin, B. Do, M. Barrio, 2013 .

Polymorphism of paracetamol: relative stabilities of the monoclinic and orthorhombic phases inferred from topological pressure-temperature and temperature-volume phase diagrams.

J. Gauchi, P. Espeau, R. Céolin, 2005, Journal of pharmaceutical sciences.

Solid-state studies of the triclinic (Z' = 2) antiprotozoal drug ternidazole.

R. Céolin, M. Barrio, M. Perrin, 2011, Journal of pharmaceutical sciences.

Efficient Purification of an Active Pharmaceutical Ingredient via Cocrystallization: From Thermodynamics to Scale-Up

Marc-Antoine Perrin, Pascal Billot, Patrik Hosek, 2013 .

Liquid-liquid miscibility gaps and hydrate formation in drug-water binary systems: pressure-temperature phase diagram of lidocaine and pressure-temperature-composition phase diagram of the lidocaine-water system.

P. Espeau, R. Céolin, M. Barrio, 2010, Journal of pharmaceutical sciences.

Polymorphism of progesterone: relative stabilities of the orthorhombic phases I and II inferred from topological and experimental pressure-temperature phase diagrams.

P. Espeau, R. Céolin, M. Barrio, 2009, Journal of pharmaceutical sciences.

Overall monotropic behavior of a metastable phase of biclotymol, 2,2'-methylenebis(4-chloro-3-methyl-isopropylphenol), inferred from experimental and topological construction of the related P-T state diagram.

P. Espeau, R. Céolin, D. López, 2008, Journal of pharmaceutical sciences.

Differential Water Thermodynamics Determine PI3K-Beta/Delta Selectivity for Solvent-Exposed Ligand Modifications

Benoit Robert, Woody Sherman, Daniel Robinson, 2016, J. Chem. Inf. Model..

Total Synthesis of (+)-Oxo-tomaymycin

M. Perrin, A. Bigot, F. Benedetti, 2020 .

Energy ranking of molecular crystals using density functional theory calculations and an empirical van der waals correction.

Marc-Antoine Perrin, Marcus A Neumann, M. Neumann, 2005, The journal of physical chemistry. B.

Revisiting the blind tests in crystal structure prediction: accurate energy ranking of molecular crystals.

F. Leusen, J. Kendrick, M. Neumann, 2009, The journal of physical chemistry. B.

Validation of dispersion-corrected density functional theory calculations for the crystal structure prediction of molecular salts: a crystal structure prediction study of pyridinium chloride

J. V. D. Streek, M. Neumann, M. Perrin, 2010 .

Solid state studies on synthetic and natural crystalline arsenic(III) sulfide, As2S3 (orpiment) : New data for an old compound

P. Espeau, R. Céolin, D. López, 2006 .

Docetaxel : Solid state characterization by X-ray powder diffraction and thermogravimetry

F. Leveiller, M. Perrin, L. Zaske, 2001 .

Ab Initio Crystal Structure Determination of Three Pharmaceutical Compounds from X-Ray Powder Diffraction Data

F. Leveiller, D. Louër, M. Perrin, 2001 .

Polymorphism and hydration of zopiclone : Determination of crystal structures, and thermodynamic studies as a function of temperature and water vapor pressure

R. Céolin, F. Leveiller, D. Louër, 2001 .

Direct space method and high-resolution X-ray powder diffraction: a modern approach to pharmaceutical crystal structure determination

F. Leveiller, D. Louër, M. Perrin, 2000 .

The topological pressure-temperature phase diagram and crystal structures of the dimorphic system spiperone.

R. Céolin, G. Coquerel, M. Perrin, 2016, Annales pharmaceutiques francaises.