predicting sequence

См. также в других словарях:

• Sequence alignment — In bioinformatics, a sequence alignment is a way of arranging the sequences of DNA, RNA, or protein to identify regions of similarity that may be a consequence of functional, structural, or evolutionary relationships between the sequences.[1]… …   Wikipedia

• Threading (protein sequence) — Threading is a method for the computational prediction of protein structure from amino acid sequence.Protein threading or fold recognition refers to a class of computational methods for predicting the structure of a protein from amino acid… …   Wikipedia

• Nucleic acid sequence — A series of codons in part of a mRNA molecule. Each codon consists of three nucleotides, usually representing a single amino acid. The sequence or primary structure of a nucleic acid is the composition of atoms that make up the nucleic acid and… …   Wikipedia

• Nucleic acid thermodynamics — is the study of the thermodynamics of nucleic acid molecules, or how temperature affects nucleic acid structure. For multiple copies of DNA molecules, the melting temperature (Tm) is defined as the temperature at which half of the DNA strands are …   Wikipedia

• DNA denaturation — DNA denaturation, also called DNA melting, is the process by which double stranded deoxyribonucleic acid unwinds and separates into single stranded strands through the breaking of hydrogen bonding between the bases. Both terms are used to refer… …   Wikipedia

• Nucleic acid structure prediction — This article is about the computational prediction of nucleic acid structure. For experimental methods, see Nucleic acid structure determination. Nucleic acid structure prediction is a computational method to determine nucleic acid secondary and… …   Wikipedia

• Secondary structure prediction — is a set of techniques in bioinformatics that aim to predict the local secondary structures of proteins and RNA sequences based only on knowledge of their primary structure amino acid or nucleotide sequence, respectively. For proteins, a… …   Wikipedia

• Computational Resource for Drug Discovery (CRDD) — Computational Resources for Drug Discovery (CRDD) is one of the important silico modules of Open Source for Drug Discovery (OSDD). The CRDD web portal provides computer resources related to drug discovery on a single platform. Following are major …   Wikipedia

• Earth Sciences — ▪ 2009 Introduction Geology and Geochemistry       The theme of the 33rd International Geological Congress, which was held in Norway in August 2008, was “Earth System Science: Foundation for Sustainable Development.” It was attended by nearly… …   Universalium

• Protein subcellular localization prediction — involves the computational prediction of where a protein resides in a cell. Prediction of protein subcellular localization is an important component of bioinformatics based prediction of protein function and genome annotation, and it can aid the… …   Wikipedia

• Protein-DNA interaction site predictor — Structural and physical properties of DNA provide important constraints on the binding sites formed on surfaces of DNA binding proteins. Characteristics of such binding sites may be used for predicting DNA binding sites from the structural and… …   Wikipedia