Prediction of 3D neighbours of molecular surface patches in proteins by artificial neural networks
Author(s) -
Sabine Dietmann,
Claudia Frömmel
Publication year - 2002
Publication title -
bioinformatics
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 3.599
H-Index - 390
eISSN - 1367-4811
pISSN - 1367-4803
DOI - 10.1093/bioinformatics/18.1.167
Subject(s) - myoglobin , protein subunit , artificial neural network , protein structure prediction , helix (gastropod) , monomer , protein structure , protein superfamily , molecule , chemistry , biological system , computer science , artificial intelligence , biology , biochemistry , snail , gene , polymer , ecology , organic chemistry
Molecular Surface Patches (MSPs) of proteins are responsible for selective interactions between internal parts of one protein molecule or between protein and other molecules. The prediction of the neighbours of a distinct Secondary Structural Element (SSE) would be an important step for protein structure prediction.
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