Therese Malliavin

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Michael NilgesInstitut PasteurPotvrđena adresa e-pošte na pasteur.fr
Benjamin BardiauxCNRS-Institut PasteurPotvrđena adresa e-pošte na pasteur.fr
Marc-André DelsucIGBMC, Université de StrasbourgPotvrđena adresa e-pošte na unistra.fr
Isidro Cortés CirianoEMBL-EBIPotvrđena adresa e-pošte na ebi.ac.uk
Andreas BenderKhalifa University; University of Cambridge; Pangea Bio; Universitatea Babeș-Bolyai; UMF ClujPotvrđena adresa e-pošte na ku.ac.ae
Leo LibertiCNRS LIX, Ecole PolytechniquePotvrđena adresa e-pošte na lix.polytechnique.fr
Guillaume BouvierInstitut PasteurPotvrđena adresa e-pošte na ens-cachan.org
Prof. Gerard JP van WestenPI Computational Drug Discovery (Professor AI & Med Chem, Leiden University)Potvrđena adresa e-pošte na gjpvanwesten.nl
Michael HabeckJena University Hospital, MPI for Biophysical ChemistryPotvrđena adresa e-pošte na uni-jena.de
Antonio MucherinoIRISA, University of Rennes 1Potvrđena adresa e-pošte na irisa.fr
Grazia CottonePalermo UniversityPotvrđena adresa e-pošte na unipa.it
Carlile LavorFull Professor (Applied Math. Dep.), University of Campinas (UNICAMP)Potvrđena adresa e-pošte na ime.unicamp.br
Daniel LadantDR CNRS - Institut PasteurPotvrđena adresa e-pošte na pasteur.fr
Eelke Bart LenselinkGalapagosPotvrđena adresa e-pošte na glpg.com
Leandro MartínezInstitute of Chemistry - State University of CampinasPotvrđena adresa e-pošte na iqm.unicamp.br
Antoine LoquetCNRS Research Director, Group leader at CBMN and IECB, BordeauxPotvrđena adresa e-pošte na iecb.u-bordeaux.fr
Andrea CassioliOptimization Specialist - Maersk Line - Copenhagen (DK)Potvrđena adresa e-pošte na maersk.com
John P. OveringtonDrughunter.comPotvrđena adresa e-pošte na drughunter.com
Jurgen F. DoreleijersAvans University of Applied SciencesPotvrđena adresa e-pošte na avans.nl
David BakerUniversity of WashingtonPotvrđena adresa e-pošte na uw.edu

Prati

Therese Malliavin

Laboratoire de Physique et Chimie Théoriques

Potvrđena adresa e-pošte na univ-lorraine.fr - Početna stranica

structural bioinformatics molecular modeling


Naslov Poredaj po navodima Poredaj po godini Poredaj po naslovu	Citirano Citirano	Godina
ARIA2: automated NOE assignment and data integration in NMR structure calculation W Rieping, M Habeck, B Bardiaux, A Bernard, TE Malliavin, M Nilges Bioinformatics 23 (3), 381-382, 2007	618	2007
Gifa V. 4: a complete package for NMR data set processing JL Pons, TE Malliavin, MA Delsuc Journal of biomolecular NMR 8, 445-452, 1996	265	1996
Maximum entropy processing of DOSY NMR spectra MA Delsuc, TE Malliavin Analytical Chemistry 70 (10), 2146-2148, 1998	222	1998
Structural biology by NMR: structure, dynamics, and interactions PRL Markwick, T Malliavin, M Nilges PLoS computational biology 4 (9), e1000168, 2008	220	2008
Genomic insights into the 2016–2017 cholera epidemic in Yemen FX Weill, D Domman, E Njamkepo, AA Almesbahi, M Naji, SS Nasher, ... Nature 565 (7738), 230-233, 2019	184	2019
3D structure determination of the Crh protein from highly ambiguous solid-state NMR restraints A Loquet, B Bardiaux, C Gardiennet, C Blanchet, M Baldus, M Nilges, ... Journal of the American Chemical Society 130 (11), 3579-3589, 2008	170	2008
Improved large-scale prediction of growth inhibition patterns using the NCI60 cancer cell line panel I Cortes-Ciriano, GJP Van Westen, G Bouvier, M Nilges, JP Overington, ... Bioinformatics 32 (1), 85-95, 2016	143	2016
Polypharmacology modelling using proteochemometrics (PCM): recent methodological developments, applications to target families, and future prospects I Cortés-Ciriano, QU Ain, V Subramanian, EB Lenselink, O Méndez-Lucio, ... MedChemComm 6 (1), 24-50, 2015	141	2015
Blind testing of routine, fully automated determination of protein structures from NMR data A Rosato, JM Aramini, C Arrowsmith, A Bagaria, D Baker, A Cavalli, ... Structure 20 (2), 227-236, 2012	86	2012
Use of allostery to identify inhibitors of calmodulin-induced activation of Bacillus anthracis edema factor E Laine, C Goncalves, JC Karst, A Lesnard, S Rault, WJ Tang, ... Proceedings of the National Academy of Sciences 107 (25), 11277-11282, 2010	80	2010
CASD-NMR: critical assessment of automated structure determination by NMR A Rosato, A Bagaria, D Baker, B Bardiaux, A Cavalli, JF Doreleijers, ... Nature methods 6 (9), 625-626, 2009	74	2009
ARIA for solution and solid-state NMR B Bardiaux, T Malliavin, M Nilges Protein NMR Techniques, 453-483, 2011	72	2011
Accurate NMR structures through minimization of an extended hybrid energy M Nilges, A Bernard, B Bardiaux, T Malliavin, M Habeck, W Rieping Structure 16 (9), 1305-1312, 2008	70	2008
An algorithm to enumerate all possible protein conformations verifying a set of distance constraints A Cassioli, B Bardiaux, G Bouvier, A Mucherino, R Alves, L Liberti, ... BMC bioinformatics 16, 1-15, 2015	65	2015
Stability of the I-motif structure is related to the interactions between phosphodiester backbones TE Malliavin, J Gau, K Snoussi, JL Leroy Biophysical journal 84 (6), 3838-3847, 2003	59	2003
Proteochemometric modeling in a Bayesian framework I Cortes-Ciriano, GJP van Westen, EB Lenselink, DS Murrell, A Bender, ... Journal of Cheminformatics 6, 1-16, 2014	54	2014
Chemically Aware Model Builder (camb): an R package for property and bioactivity modelling of small molecules DS Murrell, I Cortes-Ciriano, GJP Van Westen, IP Stott, A Bender, ... Journal of cheminformatics 7, 1-10, 2015	53	2015
Improved reliability, accuracy and quality in automated NMR structure calculation with ARIA F Mareuil, TE Malliavin, M Nilges, B Bardiaux Journal of biomolecular NMR 62, 425-438, 2015	49	2015
Prediction of the potency of mammalian cyclooxygenase inhibitors with ensemble proteochemometric modeling I Cortes-Ciriano, DS Murrell, GJP van Westen, A Bender, TE Malliavin Journal of cheminformatics 7, 1-18, 2015	43	2015
Refined solution structure and backbone dynamics of 15N-labeled C12A-p8MTCP studied by NMR relaxation P Barthe, L Chiche, N Declerck, MA Delsuc, JF Lefèvre, T Malliavin, ... Journal of biomolecular NMR 15, 271-288, 1999	41	1999

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