I am using websites such as ImpactStory, ResearcherGate and GoogleScholar to disseminate my work and give some other metrics than the classical h-index. You might also find some of my papers more easily through the links bellow:



impactstory-logo-no-type             researchgate_small             google_scholar


Molecular Modeling :


M. Chavent, A. P. Chetwynd, P. J. Stansfeld, M. S. P. Sansom
Dimerization of the EphA1 Receptor Tyrosine Kinase Transmembrane Domain: Insights into the Mechanism of Receptor Activation
Biochemistry, 53 (42), p. 6641-6652 2014 [link]

M. Lensink, IH Moal, …,
M. Chavent, … , S. J. Wodak
Blind prediction of interfacial water positions in CAPRI
Proteins: Structure, Function, .. 82 (4), p. 620-632 2014 [link]

M. Dreher, M. Piuzzi, A. Turki,
M. Chavent, M. Baaden, N. Férey, S. Limet, B. Raffin, S. Robert
Interactive Molecular Dynamics: Scaling up to large systems
International Conference on Computational Science, ICCS 2013, 2013 [link]

N. Déliot*,
M. Chavent*, C. Nourry, P. Lécine, C. Arnaud, A. Hermant, B. Maigret, J.-P. Borg
Biochemical studies and molecular dynamics simulations of Smad3-Erbin interaction identify a non-classical erbin PDZ binding. Biochemical and Biophysical Research Communications, 378 (3), p. 360-365, 2009 [link] (* Firsts co-authors)

A. Beautrait, V. Leroux,
M. Chavent, L. Ghemtio, M.-D. Devignes, M. Smaïl-Tabbone, W. Cai, X. Shao, G. Moreau, P. Bladon, J. Yao, B. Maigret
Multiple-step virtual screening using VSM-G: Overview and validation of fast geometrical matching enrichment.
Journal of Molecular Modeling, 14 (5), p. 393-401, 2008 [link]



Analysis Tools :


M. Chavent*, T. Reddy, J. Goose, A. C. E. Dahl, J. E. Stone, B. Jobard, M. S. P. Sansom

Methodologies for the analysis of instantaneous lipid diffusion in md simulations of large membrane systems

RSC Faraday Discussion 169, p. 455-475, 2014 [link] (* corresponding author)
see also the
Flows website.

A. C. Dahl,
M. Chavent, M.S.P. Sansom
Bendix: Intuitive helix geometry analysis and abstraction
Bioinformatics, 15; 28(16), p 2193-4, 2012 [link].
see also the Bendix website




Molecular Visualization :


L. Zihan, A. Tek, F. Da Silva, C. Empereur-mot,
M. Chavent*, M. Baaden*
Game on, science - How video game technology may help biologists tackle visualization challenges
PloS ONE, March, 2013 [link] (* corresponding authors)
see also the UnityMol website

M. Chavent
, M. Baaden, E. Hénon, S. Antonczak
Soon in your lecture hall, chemistry will go to Hollywood.
Bientôt dans votre amphitéatre, la chimie fera son cinéma !
(in french) l’Actualité chimique, Mai 2012 [pdf]

M. Chavent
, A. Vanel, A. Tek, B. Levy, S. Robert, B. Raffin, M. Baaden
GPU-accelerated atom and dynamic bond visualization using HyperBalls: a unified algorithm for balls, sticks and hyperboloids
Journal of Computational Chemistry, 32 (13), p. 2924-2935, 2011 [link]
see also the
HyperBalls website.

M. Chavent
, B. Levy, M. Krone, K. Bidmon, J. P. Nominé, T. Ertl, M. Baaden
GPU-powered tools boost molecular visualization
Briefings in Bioinformatics, 12 (6), p. 689-701, 2011 [link]


M. Chavent*
, B. Levy, B. Maigret
MetaMol: High Quality Visualization of Molecular Skin Surface.
Journal of Molecular Graphics and Modelling, 27 (2), p. 209-216, 2008 [link] (* corresponding author)




Book Chapter :


A. Tek,
M. Chavent, M. Baaden, O. Delalande, P. Bourdot, N. Ferey et al.
Interactive and Immersive Molecular Simulations
Protein-Protein Interactions - Computational and Experimental Tools, 2012 ISBN: 978-953-51-0397-4 [link]



Miscellaneous :



M. Chavent
(even if not mentioned in the text..), M. Baaden
Molecular illustration in chemistry and biology.
(in English and in french) AEIMS conference, November 2011 [pdf]

M. Chavent

Towards an interactive tool for protein docking.
PhD manuscript (in french) [link]



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