Lavery, Richard, 1952-....
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Lavery, Richard.
Richard Lavery personne médaillée du CNRS
VIAF ID: 93650107 (Personal)
Permalink: http://viaf.org/viaf/93650107
Preferred Forms
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100 1 _ ‡a Lavery, Richard
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100 1 0
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Lavery, Richard
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100 1 _
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Lavery, Richard
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100 1 _ ‡a Lavery, Richard
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100 1 _ ‡a Lavery, Richard (sparse)
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100 1 _
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Lavery, Richard
(sparse)
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100 1 _
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Lavery, Richard,
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1952-....
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100 1 _ ‡a Lavery, Richard.
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100 0 _
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Richard Lavery
‡c
personne médaillée du CNRS
4xx's: Alternate Name Forms (2)
Works
| Title | Sources |
|---|---|
| Advances in biomolecular simulations : Joint International Conference of IBM and Division de Chimie Physique (SFC), Obernai, France, 1991 |
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| Applications of a structural alphabet for protein structure analysis, prediction and fold recognition. |
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| Arbitrary protein-protein docking targets biologically relevant interfaces. |
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| ARTIST: an activated method in internal coordinate space for sampling protein energy landscapes |
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| Aspects mécanistiques et énergétiques des interactions entre l'ADN et une molécule intercalante |
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| Base flipping in DNA: pathways and energetics studied with molecular dynamic simulations. |
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| Base pair opening within B-DNA: free energy pathways for GC and AT pairs from umbrella sampling simulations |
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| Coarse-grain simulations of the R-SNARE fusion protein in its membrane environment detect long-lived conformational sub-states. |
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| CONSIDERATION DU SOLVANT EN MODELISATION MOLECULAIRE. PROPOSITION D'UN NOUVEAU TRAITEMENT ANALYTIQUE DU MODELE CONTINU DU SOLVANT, FIESTA. (FIELD INTEGRATED ELECTROSTATIC APPROACH) |
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| Describing protein structure: a general algorithm yielding complete helicoidal parameters and a unique overall axis. |
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| DNA |
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| Dynamics and stability of E-cadherin dimers. |
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| The effects of countercation screening on the electrostatic potential of DNA. The rôle of the nucleic acid conformation |
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| The electrostatic field of the component units of DNA and its relationship to hydration |
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| Etude de la structure et de la dynamique de l'ADN en fonction de sa séquence de bases par deux approches de modélisation moléculaire |
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| Étude de l'assemblage, de la mécanique et de la dynamique des complexes ADN-protéine impliquant le développement d'un modèle « gros grains » |
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| Étude par modélisation moléculaire de l'effet allergène des antibiotiques de la famille des β- lactamines, tant sur le plan immédiat que retardé |
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| Etude par simulation de dynamique moléculaire de la variabilité conformationnelle du dimère de la séquence SL1 du génome de VIH-1 |
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| The fine structure of two DNA dodecamers containing the cAMP responsive element sequence and its inverse. Nuclear magnetic resonance and molecular simulation studies. |
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| How to read the double helix ? : development and application of a new tool for quantative analysis of protein-DNA specific interactions. |
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| Identification of protein interaction partners and protein-protein interaction sites |
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| INGENIERIE DES ACIDES NUCLEIQUES SUR ORDINATEUR PAR UN ALGORITHME NOVATEUR PERMETTANT L'OPTIMISATION DE LA SEQUENCE DES BASES |
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| Interplay between a biomolecule and its environment : from hydration dynamics to enzyme catalysis. |
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| Investigating the local flexibility of functional residues in hemoproteins. |
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| Joint analysis of dynamically correlated networks and coevolved residue clusters : large-scale analysis and methods for predicting the effects of genetic disease associated mutations |
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| Joint evolutionary trees: a large-scale method to predict protein interfaces based on sequence sampling |
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| Kinking occurs during molecular dynamics simulations of small DNA minicircles. |
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| L'analyse conjointe des réseaux corrélés dynamiquement et coévolué grappes de résidus : analyse à grande échelle et des méthodes pour prédire les effets des mutations génétiques associées maladie. |
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| Mechanistics and energetics aspects of interactions between DNA and a intercalating drug. |
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| Modeling and analysis of mechanical properties of proteins. |
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| MODELISATION DE LA FLEXIBILITE ET LA STRUCTURE FINE DES ACIDES NUCLEIQUES |
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| Modélisation et analyse des propriétés mécaniques des protéines |
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| Modélisation et étude statistique de la spécificité des interactions protéine-ADN |
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| Modélisation multi-échelle de l’ADN, de la double-hélice à la chromatine. |
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| Modelling DNA stretching for physics and biology |
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| Modelling extreme deformation of dna : new perspectives for protein-nucleic acid interaction studies. |
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| Models and statistics for protein-DNA specificity study. |
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| Molecular dynamic study of the energetic and conformational aspects of the dna double helix deformations as a function of its base sequence. |
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| The molecular electrostatic potential and steric accessibility of poly (dI.dC). Comparison with poly (dG.dC). |
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| Molecular modeling study of immediate and delayed drugs hypersensitivities : β-lactams antibiotics allergenicity. |
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| Molecular modelling of the SNARE complex involved in membrane fusion : stability and dynamics.. |
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| Multiple aspects of DNA and RNA from biophysics to bioinformatics ; Session LXXXII, 2-27 August 2004, Euro Summer School, Nato Advanced Study Institute, Ecole Thematique du CNRS |
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| Multiscale modeling of DNA, from double-helix to chromatin |
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| Multistep drug intercalation: molecular dynamics and free energy studies of the binding of daunomycin to DNA |
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| A new theoretical index of biochemical reactivity combining steric and electrostatic factors. An application to yeast tRNAPhe |
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| Nucleic acid base pair dynamics: the impact of sequence and structure using free-energy calculations. |
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| Persistence analysis of the static and dynamical helix deformations of DNA oligonucleotides: application to the crystal structure and molecular dynamics simulation of d |
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| Protein-DNA binding specificity: a grid-enabled computational approach applied to single and multiple protein assemblies |
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| Protein mechanics studied by molecular modeling. |
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| A Protein Solvation Model Based on Residue Burial. |
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| Recognizing DNA |
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| Sequence-targeted cleavage of nucleic acids by oligo-alpha-thymidylate-phenanthroline conjugates: parallel and antiparallel double helices are formed with DNA and RNA, respectively. |
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| Simulations moléculaires hybrides de lésions complexes oxydantes de l'ADN. |
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| The solvation contribution to the binding energy of DNA with non-intercalating antibiotics. |
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| Strand orientation of [alpha]-oligodeoxynucleotides in triple helix structures: dependence on nucleotide sequence |
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| Temperature dependence of the DNA double helix at the nanoscale: structure, elasticity, and fluctuations. |
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| Theoretical biochemistry & molecular biophysics, c1991: |
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| THEORETICAL MODELLING OF THE SEQUENCE DEPENDENT DNA FINE STRUCTURE AND FLEXIBILITY. |
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| Theoretical prediction of base sequence effects in DNA. Experimental reactivity of Z-DNA and B-Z transition enthalpies. |
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| Theoretical studies on the interaction of proteins and nucleic acid. II. The binding of alpha-helix to B-DNA |
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| THREE-DIMENSIONAL STRUCTURE DETERMINATION OF PROTEINS IN SOLUTION BY NMR: APPLICATION TO ALPHA-COBRATOXIN. |
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| Towards a molecular view of transcriptional control. |
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| TREATMENT OF SOLVENT IN MOLECULAR MODELLING. PROPOSAL OF A NEW ANALYTICAL TREATMENT OF A CONTINUOUS SOLVENT MODEL, FIESTA. |
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| Unraveling the sequence-dependent polymorphic behavior of d |
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| Unusual DNA conformations. |
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| Wringing out DNA |
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| μABC: a systematic microsecond molecular dynamics study of tetranucleotide sequence effects in B-DNA |
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