- chain conformations
- Макаров: конформации цепей, конформации цепи
Универсальный англо-русский словарь. Академик.ру. 2011.
chain conformations
Смотреть что такое "chain conformations" в других словарях:
Polymerase Chain Reaction — Réaction en chaîne par polymérase Pour les articles homonymes, voir PCR. Diagramme des 4 premiers cycles de la PCR La réaction en chaîne par polymérase (PCR est l abréviation an … Wikipédia en Français
Conformational isomerism — Conformers of butane, shown in Newman projection. The two gauche as well as the anti form are staggered conformations In chemistry, conformational isomerism is a form of stereoisomerism in which the isomers can be interconverted exclusively by… … Wikipedia
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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
Coot (program) — Coot the Coot main window (version 0.5pre) Developer(s) … 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
Self-consistent mean field (biology) — The self consistent mean field (SCMF) method is an adaptation of mean field theory used in protein structure prediction to determine the optimal amino acid side chain packing given a fixed protein backboneref|Koehl. It is faster but less accurate … 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
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Polyvinylidene fluoride — Chembox new Name = Polyvinylidene fluoride ImageFile = PVDF.png IUPACName = poly 1,1 difluoroethene OtherNames = polyvinylidene difluoride Name = References Section1 = Chembox Identifiers SMILES = CASNo = 24937 79 9 RTECS = Section2 = Chembox… … Wikipedia
Macromolecular docking — is the computational modelling of the molecular structure of complexes formed by two or more interacting biological macromolecules. Protein protein complexes are the most commonly attempted targets, followed increasingly by protein nucleic acid… … Wikipedia
