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MolIDE
Developed by the Dunbrack group at Fox Chase Cancer Center, MolIDE is an open-source cross-platform program for comparative modelling of protein structures. MolIDE acts as a graphical user interface to the common tasks involved in predicting protein structures based on known homologous structures. It implements the most frequently used steps involved in modeling: secondary structure prediction, multiple-round psiblast alignments, assisted alignment editing (integrating a template viewer and secondary structure prediction), side chain replacement and loop building. ==References==
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抄文引用元・出典: フリー百科事典『 ウィキペディア(Wikipedia)』 ■ウィキペディアで「MolIDE」の詳細全文を読む
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