Liliane Mouawad - Concepedia

Author

Liliane Mouawad

Centre National de la Recherche Scientifique ORCID

Also Known As

L. Mouawad, Liliane MOUAWAD, Liliane Mouawad, Mouawad, Liliane

Publications

1.6K

Citations

H-Index

Concepts

All Affiliations

Centre National de la Recherche Scientifique Université Paris-Sud Institut Curie Inserm Université Paris Sciences et Lettres

About

Liliane Mouawad is an author at Centre National de la Recherche Scientifique specializing in medicine, natural sciences, and molecular biology.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Medicine	12	13	535
2	Natural Sciences	12	13	686
3	Biochemistry	10	10	385
4	Engineering	3	3	124
5	Applied Physics	1	1	38

Liliane Mouawad

Publications

1.4K

Citations

H-Index

Page 1

	Year	Citations
Nucleosome Chiral Transition under Positive Torsional Stress in Single Chromatin Fibers Aurélien Bancaud, Gaudeline Wagner, Natalia Conde e Silva, Molecular Cell ChromatinPositive Torsional StressChromatin StructureChromatin RemodelingNatural Sciences	2007	140
Benchmark of four popular virtual screening programs: construction of the active/decoy dataset remains a major determinant of measured performance Ludovic Chaput, Juan Martinez‐Sanz, Nicolas Saettel, Journal of Cheminformatics	2016	111
Motions in Hemoglobin Studied by Normal Mode Analysis and Energy Minimization: Evidence for the Existence of Tertiary T-like, Quaternary R-like Intermediate Structures Liliane Mouawad, David Pérahia Journal of Molecular Biology Biophysical ModelingPattern FormationTertiary T-likePhysicsProtein Folding	1996	102
Computation of low-frequency normal modes in macromolecules: Improvements to the method of diagonalization in a mixed basis and application to hemoglobin David Pérahia, Liliane Mouawad Computers & Chemistry Biophysical ModelingBiochemistryNatural SciencesLow-frequency Normal ModesBiophysical Aspect	1995	101
Diagonalization in a mixed basis: A method to compute low‐frequency normal modes for large macromolecules Liliane Mouawad, David Pérahia Biopolymers Biophysical ModelingEngineeringTrypsin InhibitorMolecular BiologyComputational Chemistry	1993	72
vSDC: a method to improve early recognition in virtual screening when limited experimental resources are available Ludovic Chaput, Juan Martinez‐Sanz, Éric Quiniou, Journal of Cheminformatics	2016	69
New potent dual inhibitors of CK2 and Pim kinases: discovery and structural insights Miriam López‐Ramos, Renaud Prudent, Virginie Moucadel, The FASEB Journal	2010	64
Efficient conformational sampling and weak scoring in docking programs? Strategy of the wisdom of crowds Ludovic Chaput, Liliane Mouawad Journal of Cheminformatics	2017	61
New Insights into the Allosteric Mechanism of Human Hemoglobin from Molecular Dynamics Simulations Liliane Mouawad, David Pérahia, Charles H. Robert, Biophysical Journal Biophysical ModelingBiochemistryProtein FoldingNatural SciencesAllosteric Mechanism	2002	55
Flagellar microtubule doublet assembly in vitro reveals a regulatory role of tubulin C-terminal tails Markéta Schmidt Černohorská, Ilia Zhernov, Emmanuelle Steib, Science	2019	55

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