„docking“
Suchergebnisse
7.903 Treffer
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Integrated service network design for a cross-docking supply chain network
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Protein Modelling & Molecular Docking – Modeller, Autodock
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Collaboration haptique pour la manipulation moléculaire interactive – ou comment aider la collaboration de groupe par l'haptique
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The role of electrostatic interactions in the process of diffusional encounter and docking of electron transport proteins
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CrossDocker: a tool for performing cross-docking using Autodock Vina
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New contact measures for the protein docking problem
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Molecular docking analysis of novel Non-Nucleoside Reverse Transcriptase Inhibitors in development: implication for rational drug design
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Analysis of Plasmodium falciparum erythrocyte membrane protein 1- DBLα domain variants with respect to antigenic variations and docking interaction analysis with glycosaminoglycans
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Antiplasmodial activity of chloroquine analogs against chloroquine-resistant parasites, docking studies and mechanisms of drug action
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Lung Cancer – A Comparative Assessment of the Roles of RAS and EGFR Protein Families
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1,2,4-Triazole derivatives and their activity – Syntheses, Characterization and Application of 1,2,4-triazole derivatives as antimicrobials and herbicides
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Docking Studies of Bcr-Abl And c-Abl by Structural Analogues of GNF-2 – In silico analysis of myristate binding site
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Structural, vibrational, NMR, quantum chemical, DNA binding and protein docking studies of two flexible imine oximes
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Clarifying off-target effects for torcetrapib using network pharmacology and reverse docking approach
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Docking study on mammalian CTR1 copper importer motifs
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Binding site locations and interaction of the isolated middle loop of snake neurotoxin I with muscle type nicotinic acetylcholine receptor: molecular dynamics and docking simulation study
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Downstream of tyrosine kinase/docking protein 6, as a novel substrate of tropomyosin-related kinase C receptor, is involved in neurotrophin 3-mediated neurite outgrowth in mouse cortex neurons
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The docking protein Gab1 is the primary mediator of EGF-stimulated activation of the PI-3K/Akt cell survival pathway
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Molecular docking of resveratrol with known protein structures as well as high-throughput meta-data analyses uncork the “French Paradox” and its potential “Druggable” targets in humans
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Context-based preprocessing of molecular docking data