Molecular docking and spatial coarse graining simulations as tools to investigate substrate recognition, enhancer binding and conformational transitions in indoleamine-2,3-dioxygenase (IDO)

MACCHIARULO Antonio; NUTI Roberto; BELLOCCHI Daniele; CAMAIONI Emidio; PELLICCIARI Roberto

Art

J-GLOBAL ID：200902257695250951 Reference number：07A0777523

Molecular docking and spatial coarse graining simulations as tools to investigate substrate recognition, enhancer binding and conformational transitions in indoleamine-2,3-dioxygenase (IDO)

インドールアミン-,3-ジオキシゲナーゼ(IDO)に於ける基質認識,エンハンサー結合,及び立体配座遷移を研究するための道具としての分子ドッキングと空間的粗視化シミュレーション

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Volume： 1774 Issue： 8 Page： 1058-1068 Publication year： Aug. 2007
JST Material Number： B0207A ISSN： 0005-2728 CODEN： BBBMBS Document type： Article
Article type：原著論文 Country of issue： Netherlands (NLD) Language： ENGLISH (EN)

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