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docking protein

См. также в других словарях:

  • docking protein — See signal recognition particle receptor …   Dictionary of molecular biology

  • Protein-protein interaction prediction — is a field combining bioinformatics and structural biology in an attempt to identify and catalog interactions between pairs or groups of proteins. Understanding protein protein interactions is important in investigating intracellular signaling… …   Wikipedia

  • Docking (Chemie) — Molekulares Docking (kurz Docking, dt.: Ankuppeln, Einpassen) ist ein bioinformatisches/chemoinformatisches Verfahren, mit dem der Bindungsmodus und idealerweise auch die Bindungsenergie zweier aneinander bindenden Biomoleküle vorhergesagt wird.… …   Deutsch Wikipedia

  • Docking (molecular) — Docking glossary • Receptor or host or lock – The receiving molecule, most commonly a protein or other biopolymer. • Ligand or guest or key – The complementary partner molecule which binds to the receptor. Ligands are most often small molecules… …   Wikipedia

  • Protein-protein interaction — Protein protein interactions refer to the association of protein molecules and the study of these associations from the perspective of biochemistry, signal transduction and networks. The interactions between proteins are important for many… …   Wikipedia

  • Protein-ligand docking — is a molecular modelling technique. The goal of protein ligand docking is to predict the position and orientation of a ligand (a small molecule) when it is bound to a protein receptor or enzyme. Pharmaceutical research employs docking techniques… …   Wikipedia

  • Protein structure prediction — is one of the most important goals pursued by bioinformatics and theoretical chemistry. Its aim is the prediction of the three dimensional structure of proteins from their amino acid sequences, sometimes including additional relevant information… …   Wikipedia

  • Docking@Home — is a distributed computing project hosted by the University of Delaware and running on the Berkeley Open Infrastructure for Network Computing (BOINC) software platform. It models protein ligand docking using the CHARMM program. The ultimate aim… …   Wikipedia

  • Protein (disambiguation) — Protein is a class of biomolecules composed of amino acid chains.Protein may also refer to:Biochemistry* Antifreeze protein, class of polypeptides produced by certain fish, vertebrates, plants, fungi and bacteria * Conjugated protein, protein… …   Wikipedia

  • Docking Server — Infobox Software name = Docking Server developer = Virtua Drug Ltd latest release version = 1.0 latest release date = June 26, 2008 operating system = web operating system genre = Molecular modelling website = [http://www.dockingserver.com/… …   Wikipedia

  • Protein — Proteins are large organic compounds made of amino acids arranged in a linear chain and joined together by peptide bonds between the carboxyl and amino groups of adjacent amino acid residues. The sequence of amino acids in a protein is defined by …   Wikipedia

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