Art
J-GLOBAL ID：201502223034684772   Reference number：15A0412018

分子動力学シミュレーションを用いたHIV転写活性化に必要なCyclin T1局所構造の推定

Author (4)：
ASAMITSU KAORI

About ASAMITSU KAORI

(名古屋市大 院 医 細胞分子生物学)

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, 
HIROKAWA TAKATSUGU

About HIROKAWA TAKATSUGU

(産総研 創薬分子プロファイリング研究セ)

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, 
HIBI YURINA

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(名古屋市大 院 医 細胞分子生物学)

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, 
OKAMOTO TAKASHI

About OKAMOTO TAKASHI

(名古屋市大 院 医 細胞分子生物学)

About 名古屋市大 院 医 細胞分子生物学


Material：
日本生化学会大会(Web)  (Annual Meeting of the Japanese Biochemical Society (Web))

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Volume： 87th  Page： 4P-511 (WEB ONLY)  Publication year： 2014 
JST Material Number： U0402A  Document type： Proceedings
Article type： 短報  Country of issue： Japan (JPN)  Language： JAPANESE (JA)
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Computer Simulation

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*転写活性化因子Tat

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JST classification (4)：
JST classification
Category name(code) classified by JST.
Metabolism and nutrition 
(EG03054K)

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,  Gene expression 
(EC02040Q)

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,  Molecular structure 
(EB03020Y)

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,  Research methods in biological sciences in general 
(EA03010K)

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Terms in the title (5)：
Terms in the title
Keywords automatically extracted from the title.
分子動力学シミュレーション

About 分子動力学シミュレーション

, 
HIV

About HIV

, 
転写活性化

About 転写活性化

, 
局所構造

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, 
推定

About 推定


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