François Maurel

发表

Concurrent Nets: A Study of Prefixing in Process Calculi

Emmanuel Beffara, François Maurel, F. Maurel, 2005, EXPRESS.

Is inhibition process better described with MD(QM/MM) simulations? The case of urokinase type plasminogen activator inhibitors

François Maurel, Florent Barbault, F. Maurel, 2012, J. Comput. Chem..

Nondeterministic Light Logics and NP-Time

François Maurel, 2003, TLCA.

Four Major Channels Detected in the Cytochrome P450 3A4: A Step toward Understanding Its Multispecificity

Michel Petitjean, Gautier Moroy, François Maurel, 2019, International journal of molecular sciences.

SCC‐DFTB parameters for simulating hybrid gold‐thiolates compounds

Bálint Aradi, Thomas Frauenheim, François Maurel, 2015, J. Comput. Chem..

Ludics nets, a game model of concurrent interaction

Claudia Faggian, François Maurel, C. Faggian, 2005, 20th Annual IEEE Symposium on Logic in Computer Science (LICS' 05).

2D and 3D QSAR studies of diarylpyrimidine HIV-1 reverse transcriptase inhibitors

Joseph Rebehmed, Cátia Teixeira, François Maurel, 2008, J. Comput. Aided Mol. Des..

Computing cavities, channels, pores and pockets in proteins from non-spherical ligands models

Michel Petitjean, Mohamed Benyettou, Pridi Siregar, 2014, Bioinform..

Un cadre quantitatif pour la Ludique. (A quantitative Ludics framework)

François Maurel, 2004 .

Molecular modeling studies of N-substituted pyrrole derivatives--potential HIV-1 gp41 inhibitors.

Joseph Rebehmed, Lan Xie, Shibo Jiang, 2008, Bioorganic & medicinal chemistry.

TD-DFT investigation of diarylethene dyes with cyclopentene, dihydrothiophene, and dihydropyrrole bridges.

Denis Jacquemin, Eric A Perpète, François Maurel, 2007, The journal of physical chemistry. A.

Water and alcohol(s): what's the difference? A proton NMR and DFT study of hetero-association with pyridine

François Maurel, J. Lomas, John S. Lomas, 2008 .

Cellular interaction through LewisX cluster: theoretical studies

François Maurel, Florent Barbault, Yun Luo, 2008, Journal of molecular modeling.

Flexible computational docking studies of new aminoglycosides targeting RNA 16S bacterial ribosome site.

Joseph Rebehmed, François Maurel, Florent Barbault, 2008, European journal of medicinal chemistry.

Synthesis of purin-2-yl and purin-6-yl-aminoglucitols as C-nucleosidic ATP mimics and biological evaluation as FGFR3 inhibitors.

François Maurel, Florent Barbault, Y. Le Merrer, 2011, European journal of medicinal chemistry.

Ultrasensitive and selective detection of dopamine using cobalt-phthalocyanine nanopillar-based surface acoustic wave sensor.

Dinesh K. Aswal, Najla Fourati, Chouki Zerrouki, 2014, ACS applied materials & interfaces.

Elucidation of the LewisX-LewisX carbohydrate interaction with molecular dynamics simulations : A glycosynapse model

François Maurel, Florent Barbault, Said Ghalem, 2007 .

Molecular Dynamics Simulations of 2‐Amino‐6‐arylsulphonylbenzonitriles Analogues as HIV Inhibitors: Interaction Modes and Binding Free Energies

Ruisheng Zhang, Rongjing Hu, François Maurel, 2010, Chemical biology & drug design.

Is the conformational flexibility of piperazine derivatives important to inhibit HIV-1 replication?

Pascal Clayette, François Maurel, Florent Barbault, 2013, Journal of molecular graphics & modelling.

Multiswitchable Acidichromic and Photochromic Bisdiarylethene. An Experimental and Theoretical Study

Denis Jacquemin, François Maurel, Aurélie Perrier, 2011 .