生体分子シミュレーションに用いる新規力場パラメータの開発とタンパク質立体構造予測への応用

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Material Type: 博士論文
Title: 生体分子シミュレーションに用いる新規力場パラメータの開発とタンパク質立体構造予測への応用
Author/Editor: 片桐, 大輔
Author Heading: 片桐, 大輔
Publication, Distribution, etc.: 千葉大学
Publication Date: 2006-03-24
Publication Date (W3CDTF): 2006-03-24
Alternative Title: Developed Force Field on Water-Phase Quantum chemical Calculations And Application to Ab initio Protein Structure Predictions
Contributor: 千葉大学大学院薬学研究院
Degree grantor/type: 千葉大学
Date Granted: 2006-03-24
Dissertation Number: 甲第3192号
Degree Type: 博士 (薬学)
Text Language Code: jpn
Subject Heading: シミュレーション
力場パラメータ
タンパク質
立体構造予測
分子動力学
MD simulation
force field
Protein Structure
Protein Structure Prediction
Target Audience: 一般
Note (General): type:text
研究科: 千葉大学大学院薬学研究院
学位:千大院医薬博甲第薬35号
Format (IMT): application/pdf
Source: fulltext
https://opac.ll.chiba-u.jp/da/curator/900053432/Katagiri_Daisuke.pdf
Access Restrictions: インターネット公開
Data Provider (Database): 国立情報学研究所 : 学術機関リポジトリデータベース（IRDB）（機関リポジトリ）
https://irdb.nii.ac.jp
Original Data Provider (Database): 千葉大学 : 千葉大学学術成果リポジトリ