about
Putting the pieces together: integrative modeling platform software for structure determination of macromolecular assembliesModBase, a database of annotated comparative protein structure models, and associated resourcesPatchDock and SymmDock: servers for rigid and symmetric docking.Uncertainty in integrative structural modelingHingeProt: automated prediction of hinges in protein structuresModBase, a database of annotated comparative protein structure models and associated resources.Structural characterization by cross-linking reveals the detailed architecture of a coatomer-related heptameric module from the nuclear pore complex.UCSF Chimera, MODELLER, and IMP: an integrated modeling system.Recovering a representative conformational ensemble from underdetermined macromolecular structural data.Expansion of phenotype and genotypic data in CRB2-related syndromeStructural similarity of genetically interacting proteins.Integrative structure modeling of macromolecular assemblies from proteomics dataFoXS: a web server for rapid computation and fitting of SAXS profilesAn integrated suite of fast docking algorithms.Integrative structural modeling with small angle X-ray scattering profiles.Macromolecular docking restrained by a small angle X-ray scattering profile.Molecular architecture of photoreceptor phosphodiesterase elucidated by chemical cross-linking and integrative modelingCRB2 mutations produce a phenotype resembling congenital nephrosis, Finnish type, with cerebral ventriculomegaly and raised alpha-fetoprotein.BioInfo3D: a suite of tools for structural bioinformaticsStatistical potential for modeling and ranking of protein-ligand interactionsPredicting molecular interactions in silico: II. Protein-protein and protein-drug docking.Prion Protein-Antibody Complexes Characterized by Chromatography-Coupled Small-Angle X-Ray Scattering.From structure to function: methods and applications.Reconstruction of 3D structures of MET antibodies from electron microscopy 2D class averagesDksA regulates RNA polymerase in Escherichia coli through a network of interactions in the secondary channel that includes Sequence Insertion 1Assembly of macromolecular complexes by satisfaction of spatial restraints from electron microscopy imagesA method for integrative structure determination of protein-protein complexes.CryptoSite: Expanding the Druggable Proteome by Characterization and Prediction of Cryptic Binding Sites.PharmaGist: a webserver for ligand-based pharmacophore detectionFireDock: a web server for fast interaction refinement in molecular dockingAccurate SAXS profile computation and its assessment by contrast variation experimentsFoXS, FoXSDock and MultiFoXS: Single-state and multi-state structural modeling of proteins and their complexes based on SAXS profiles.Deterministic pharmacophore detection via multiple flexible alignment of drug-like molecules.Insights into HIV-1 proviral transcription from integrative structure and dynamics of the Tat:AFF4:P-TEFb:TAR complex.The structural dynamics of macromolecular processes.Novel approach for efficient pharmacophore-based virtual screening: method and applications.Memdock: an α-helical membrane protein docking algorithm.2017 publication guidelines for structural modelling of small-angle scattering data from biomolecules in solution: an update.SAXS Merge: an automated statistical method to merge SAXS profiles using Gaussian processesOptimized atomic statistical potentials: assessment of protein interfaces and loops.
P50
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P50
name
Dina Schneidman-Duhovny
@ast
Dina Schneidman-Duhovny
@en
Dina Schneidman-Duhovny
@es
Dina Schneidman-Duhovny
@fr
Dina Schneidman-Duhovny
@nl
type
label
Dina Schneidman-Duhovny
@ast
Dina Schneidman-Duhovny
@en
Dina Schneidman-Duhovny
@es
Dina Schneidman-Duhovny
@fr
Dina Schneidman-Duhovny
@nl
prefLabel
Dina Schneidman-Duhovny
@ast
Dina Schneidman-Duhovny
@en
Dina Schneidman-Duhovny
@es
Dina Schneidman-Duhovny
@fr
Dina Schneidman-Duhovny
@nl