sameAs
Electrostatic contributions drive the interaction betweenStaphylococcus aureusprotein Efb-C and its complement target C3dCombinatorial clustering of residue position subsets predicts inhibitor affinity across the human kinomeStructure-guided selection of specificity determining positions in the human KinomeAlgorithms for structural comparison and statistical analysis of 3D protein motifs.Analysis of substructural variation in families of enzymatic proteins with applications to protein function prediction.Coarse-Grained Conformational Sampling of Protein Structure Improves the Fit to Experimental Hydrogen-Exchange Data.Call for Papers: Special Issue on Big Data in Robotics.Big Data on Robotics.Tracing conformational changes in proteins.Multi-scale characterization of the energy landscape of proteins with application to the C3D/Efb-C complex.The LabelHash algorithm for substructure matching.Binding modes of peptidomimetics designed to inhibit STAT3.A new method for fast and accurate derivation of molecular conformations.Low-dimensional, free-energy landscapes of protein-folding reactions by nonlinear dimensionality reductionSIMS: a hybrid method for rapid conformational analysis.DINC: a new AutoDock-based protocol for docking large ligands.Conformational flexibility models for the receptor in structure based drug design.Roadmap methods for protein folding.Targeting the Src Homology 2 (SH2) Domain of Signal Transducer and Activator of Transcription 6 (STAT6) with Cell-Permeable, Phosphatase-Stable Phosphopeptide Mimics Potently Inhibits Tyr641 Phosphorylation and Transcriptional Activity.Understanding the challenges of protein flexibility in drug design.Interpreting T-Cell Cross-reactivity through Structure: Implications for TCR-Based Cancer Immunotherapy.The LabelHash server and tools for substructure-based functional annotation.A review of parameters and heuristics for guiding metabolic pathfindingAn algorithm for efficient identification of branched metabolic pathways.DINC 2.0: A New Protein-Peptide Docking Webserver Using an Incremental Approach.Maintaining and Enhancing Diversity of Sampled Protein Conformations in Robotics-Inspired Methods.Improving conformational searches by geometric screening.Defining Low-Dimensional Projections to Guide Protein Conformational Sampling.Cavity-aware motifs reduce false positives in protein function prediction.Modeling protein conformational ensembles: from missing loops to equilibrium fluctuations.Probabilistic roadmaps for path planning in high-dimensional configuration spacesAlgorithmic issues in modeling motionAn Accurate, Sensitive, and Scalable Method to Identify Functional Sites in Protein StructuresRevealing Unknown Protein Structures Using Computational Conformational Sampling Guided by Experimental Hydrogen-Exchange DataAPE-Gen: A Fast Method for Generating Ensembles of Bound Peptide-MHC ConformationsUnderstanding protein flexibility through dimensionality reductionFast and reliable analysis of molecular motion using proximity relations and dimensionality reductionOn modeling peptidomimetics in complex with the SH2 domain of Stat3Call for Papers: Special Issue on Big Data in RoboticsMachine Learning Guided Atom Mapping of Metabolic Reactions
P50
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Amerikaans informatica
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Greek computer scientist
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científica informática
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griechische-amerikanische Informatikerin
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hulumtuese
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informatica greca
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informaticiană greacă
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informaticienne grecque
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informática teórica estauxunidense
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հետազոտող
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Lydia Kavraki
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Lydia Kavraki
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Lydia Kavraki
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Lydia Kavraki
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Lydia Kavraki
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Lydia Kavraki
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Lydia Kavraki
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Lydia Kavraki
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Lydia Kavraki
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Lydia Kavraki
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Lydia Kavraki
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Lydia Kavraki
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Lydia Kavraki
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Lydia Kavraki
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Lydia Kavraki
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Lydia Kavraki
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Lydia E. Kavraki
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Lydia E. Kavraki
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Lydia E. Kavraki
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Lydia Kavraki
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Lydia Kavraki
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Lydia Kavraki
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Lydia Kavraki
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Lydia Kavraki
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Lydia Kavraki
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Lydia Kavraki
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Lydia Kavraki
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Lydia Kavraki
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Lydia Kavraki
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