- protein de novo design
- программируемая конформация белка (рассчитанная на ЭВМ)
Англо-русский словарь по иммунологии и иммуногенетике. — М.: Русский язык. Сучков С. В. Под ред. акад. Р. В. Петрова. 1990.
Англо-русский словарь по иммунологии и иммуногенетике. — М.: Русский язык. Сучков С. В. Под ред. акад. Р. В. Петрова. 1990.
Protein design — is the design of new protein molecules from scratch, or the deliberate design of a new molecule by making calculated variations on a known structure. The number of possible amino acid sequences is enormous, but only a subset of these sequences… … 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
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
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
De novo protein structure prediction — In computational biology, de novo protein structure prediction is the task of estimating a protein s tertiary structure from its sequence alone. The problem is very difficult and has occupied leading scientists for decades. Research has focused… … 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
Rop protein — Rop (also known as repressor of primer) is a small homodimeric four helix bundle protein formed by the antiparallel interaction of two helix turn helix monomers. The protein is expressed in Escherichia coli as a mechanism for regulating the gene… … Wikipedia
Chemical biology — is a scientific discipline spanning the fields of chemistry and biology that involves the application of chemical techniques and tools, often compounds produced through synthetic chemistry, to the study and manipulation of biological systems.… … 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
Scoring functions for docking — In the fields of computational chemistry and molecular modelling, scoring functions are fast approximate mathematical methods used to predict the strength of the non covalent interaction (also referred to as binding affinity) between two… … Wikipedia
Cell surface receptor — The seven transmembrane α helix structure of a G protein coupled receptor Cell surface receptors (membrane receptors, transmembrane receptors) are specialized integral membrane proteins that take part in communication between the cell and the… … Wikipedia