Theoretical Study on Flexible Structure and Reaction Process of Biological Systems
Theoretical Study on Flexible Structure and Reaction Process of Biological Systems
批准号:
18066013
负责人:
YOSHIZAWA Kazunari
金额:
$11.71万
依托单位:
依托单位国家:
日本
项目类别:
Grant-in-Aid for Scientific Research on Priority Areas
财政年份:
2006
资助国家:
日本
项目状态:
已结题
起止时间:
2006 至 2009
中文摘要
本研究对酶的活性中心结构和反应机理进行了量子力学/分子力学(QM/MM)计算和分子动力学模拟。通过QM/MM计算,研究了酶的底物专一性反应和立体专一性反应机理。
英文摘要
In this study quantum mechanical/molecular mechanical (QM/MM) calculations and molecular dynamics about active site structure and reaction mechanism of enzymes simulations are performed. By means of QM/MM calculations the mechanism of substrate specific and stereo specific reactions of enzymes are studied.
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DFT Analysis of Cubane-Type FeIr_3S_4 Clusters. Dinitrogen Binding and Activation at the Tetrahedral Fe Site
古巴烷型 FeIr_3S_4 团簇的 DFT 分析。
DOI:
--
发表时间:
2007
期刊:
Bull. Chem. Soc. Jpn. 80
影响因子:
--
作者:
[P. M. Kozlowski, Y. Shiota, S. Gomita, H. Seino, Y. Mizobe, K. Yoshizawa]
通讯作者:
K. Yoshizawa
DOI:
--
发表时间:
2008
期刊:
J. Phys. Chem. C. 112
影响因子:
--
作者:
[D. Nozaki, Y. Girard, K. Yoshizawa]
通讯作者:
K. Yoshizawa
Theoretical Analysis of Diradical Nature of Adenosylcobalamin Cofactor-Tyrosine Complex in B12-Dependent Mutases : Inspiring PCET Driven Enzymatic Catalysis
B12 依赖性突变酶中腺苷钴胺素辅因子-酪氨酸复合物双自由基性质的理论分析:启发 PCET 驱动的酶催化
DOI:
--
发表时间:
2010
期刊:
Journal of Physical Chemistry B 411(In press)
影响因子:
--
作者:
[P.M.Kozlowski, et al.]
通讯作者:
et al.
Nickel(II), Palladium(II), and Platinum(II)η^<3->Allyl Complexes Bearing a Bidentate Titanium(IV) Phosphinoamide Ligand : A Ti-M_2 Dative Bond Enhances the Electrophilicity of the п-Allyl Moiety
带有双齿钛(IV)磷酰胺配体的镍(II)、钯(II)和铂(II)η^<3->烯丙基配合物:Ti-M_2配位键增强了β-烯丙基部分的亲电性
DOI:
--
发表时间:
2009
期刊:
Organometallics 28
影响因子:
--
作者:
[H.Tsutsumi, et al.]
通讯作者:
et al.
Silicon-Carbon Unsaturated Compounds.76.Photochemical and Thermal Behavior of 1-Silacyclobut-3-enes Generated from the Reaction of Pivaloyltris(trimethylsilyl)silane with tert-Butylacetylene
硅碳不饱和化合物.76.新戊酰基三(三甲基硅基)硅烷与叔丁基乙炔反应生成的1-硅杂环丁-3-烯的光化学和热行为
DOI:
--
发表时间:
2009
期刊:
Organometallics 28
影响因子:
--
作者:
[A.Naka, et al.]
通讯作者:
et al.
共 73 条
Design and Reaction Control of Mutant Enzymes by Quantum Chemical Calculations
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批准号:22245028
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项目类别:Grant-in-Aid for Scientific Research (A)
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资助金额:$29.7万
-
财政年份:2010
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负责人:YOSHIZAWA Kazunari
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依托单位:
New Development of Bioinorganic Chemistry from Quantum Chemical Calculations
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批准号:18350088
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项目类别:Grant-in-Aid for Scientific Research (B)
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资助金额:$10.9万
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财政年份:2006
-
负责人:YOSHIZAWA Kazunari
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依托单位:
Density Functional Theory Approach to Biochemical Reactions
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批准号:14390039
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项目类别:Grant-in-Aid for Scientific Research (B)
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资助金额:$6.85万
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财政年份:2002
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负责人:YOSHIZAWA Kazunari
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依托单位:
海外基金