- ab initio design
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English-german technical dictionary. 2013.
ab initio design
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Drug design — Not to be confused with Designer drug. Drug design, also sometimes referred to as rational drug design or structure based drug design, is the inventive process of finding new medications based on the knowledge of the biological target.[1] The… … Wikipedia
Molecular design software — is software for molecular modeling, that provides special support for developing molecular models de novo. In contrast to the usual molecular modeling programs such as the molecular dynamics and quantum chemistry programs, such software directly… … Wikipedia
Computer aided molecular design — Unter Molekulardesign (engl. molecular modeling (AE) bzw. molecular modelling (BE), auch computer aided molecular design, CAMD) werden Techniken für computerunterstütztes Modellieren chemischer Moleküle zusammengefasst. Diese Techniken… … Deutsch Wikipedia
Computational chemistry — is a branch of chemistry that uses principles of computer science to assist in solving chemical problems. It uses the results of theoretical chemistry, incorporated into efficient computer programs, to calculate the structures and properties of… … Wikipedia
Molecular dynamics — (MD) is a computer simulation of physical movements of atoms and molecules. The atoms and molecules are allowed to interact for a period of time, giving a view of the motion of the atoms. In the most common version, the trajectories of molecules… … Wikipedia
Rosetta@home — infobox software name = Rosetta@home caption = Rosetta@home screensaver for CASP 8 target [http://predictioncenter.gc.ucdavis.edu/casp8/target.cgi?id=119 view=all T0482] developer = Baker laboratory, University of Washington; Rosetta Commons… … Wikipedia
Rosetta@home — Saltar a navegación, búsqueda Rosetta@home Desarrollador Baker laboratory, University of Washington; Rosetta Commons http://boinc.bakerlab.org/rosetta Información gene … Wikipedia Español
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
Protein folding — Protein thermodynamics redirects here. For the thermodynamics of reactions catalyzed by proteins, see Enzyme. Protein before and after folding. Protein folding is the process by which a protein structure assumes its functional shape or… … Wikipedia
Genetic algorithm — A genetic algorithm (GA) is a search heuristic that mimics the process of natural evolution. This heuristic is routinely used to generate useful solutions to optimization and search problems. Genetic algorithms belong to the larger class of… … Wikipedia
Molecular models of DNA — While this purified DNA precipitated in a water jug (left) appears to be a formless mass, nucleic acids actually possess intricate structure at the nanoscale (right). M … Wikipedia
