Homology modeling — Homology modeling, also known as comparative modeling of protein refers to constructing an atomic resolution model of the target protein from its amino acid sequence and an experimental three dimensional structure of a related homologous protein… … Wikipedia
Homology — may refer to:* Homology (anthropology), analogy between human beliefs, practices or artifacts due to genetic or historical connections. * Homology (biology): similar structures due to shared ancestry. * Homology (chemistry): a compound of a… … Wikipedia
Loop modeling — is a problem in protein structure prediction requiring the prediction of the conformations of loop regions in proteins without the use of a structural template. The problem arises often in homology modeling, where the tertiary structure of an… … Wikipedia
Bioinformatics — For the journal, see Bioinformatics (journal). Map of the human X chromosome (from the NCBI website). Assembly of the human genome is one of the greatest achievements of bioinformatics. Bioinformatics … 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
Multiple sequence alignment — A multiple sequence alignment (MSA) is a sequence alignment of three or more biological sequences, generally protein, DNA, or RNA. In many cases, the input set of query sequences are assumed to have an evolutionary relationship by which they… … 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
ESyPred3D — is a automated Homology modeling program. The method gets benefit of the increased alignment performances of an alignment strategy that uses neural networks. Alignments are obtained by combining, weighting and screening the results of several… … Wikipedia
Force field (chemistry) — In the context of molecular mechanics, a force field (also called a forcefield) refers to the functional form and parameter sets used to describe the potential energy of a system of particles (typically but not necessarily atoms). Force field… … Wikipedia
Discrete optimized protein energy — This article is about the protein structure assessment method. For other uses, see Dope (disambiguation). DOPE, or Discrete Optimized Protein Energy, is a statistical potential used to assess homology models in protein structure prediction. DOPE… … Wikipedia
Antibody — Immunoglobulin redirects here. For the immunoglobulin family, see Immunoglobulin superfamily. Antibodies redirects here. For the film, see Antibodies (film). Each antibody binds to a specific antigen; an interaction similar to a lock and key. An… … Wikipedia