Molecular Simulation,volume 36,issue 13  (11-2015)

Period of time： 2015年13期

Publisher： Taylor & Francis Ltd

Founded in： 1987

Total resources： 119

ISSN： 0892-7022

Subject： Q5 Biochemistry

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Molecular Simulation,volume 36,issue 13

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Molecular dynamics simulations to investigate the stability and aggregation behaviour of the amyloid-forming peptide VQIVYK from tau protein

By Zhao Jian-Hua,Liu Hsuan-Liang,Chuang Chih-Kuang,Liu Kung-Tien,Tsai Wei-Bor,Ho Yih in (2010)

Molecular Simulation,volume 36,issue 13 , Vol. 36, Iss. 13, 2010-11 , pp. 1013-1024

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A novel method to predict the glass transition of 70% glycerol aqueous solution

By Wang Bochun,Li Dai-Xi,Liu Bao-Lin,Chen Cheng-Lung in (2010)

Molecular Simulation,volume 36,issue 13 , Vol. 36, Iss. 13, 2010-11 , pp. 1025-1030

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β-Carotene encapsulation into single-walled carbon nanotubes: a theoretical study

By Moreira E.,Lemos V.,Galvao D. S.,Azevedo D. L. in (2010)

Molecular Simulation,volume 36,issue 13 , Vol. 36, Iss. 13, 2010-11 , pp. 1031-1034

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Molecular dynamics simulations of Ac-3Aib-Cage-3Aib-NHMe

By Singh Parvesh,Sharma Parul,Bisetty Krishna,Perez Juan in (2010)

Molecular Simulation,volume 36,issue 13 , Vol. 36, Iss. 13, 2010-11 , pp. 1035-1044

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Molecular simulation of zinc oxide nanostructures confined in carbon nanotubes

By Horlait Denis,Coasne Benoit,Mezy Aude,Ravot Didier,Tedenac Jean-Claude in (2010)

Molecular Simulation,volume 36,issue 13 , Vol. 36, Iss. 13, 2010-11 , pp. 1045-1058

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Hypothesis of a proton switch in QM/MM modelling of interaction of dUMP analogues with thymidylate synthase

By Fusaro Massimo,Jurkiewicz Agata,Jarmuła Adam,Leś Andrzej,Rode Wojciech in (2010)

Molecular Simulation,volume 36,issue 13 , Vol. 36, Iss. 13, 2010-11 , pp. 1059-1066

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Exploring quantitative structure-activity relationship studies of antioxidant phenolic compounds obtained from traditional Chinese medicinal plants

By Mitra Indrani,Saha Achintya,Roy Kunal in (2010)

Molecular Simulation,volume 36,issue 13 , Vol. 36, Iss. 13, 2010-11 , pp. 1067-1079

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Molecular dynamics simulation of thermal conductivity of an argon liquid layer confined in nanospace

By Liu Qi-Xin,Jiang Pei-Xue,Xiang Heng in (2010)

Molecular Simulation,volume 36,issue 13 , Vol. 36, Iss. 13, 2010-11 , pp. 1080-1085

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Characterisation of the effect of electrostatic interaction on the structure of Trp-cage using molecular dynamics simulation

By Wu Xiaoyu,Narsimhan Ganesan in (2010)

Molecular Simulation,volume 36,issue 13 , Vol. 36, Iss. 13, 2010-11 , pp. 1086-1095

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Molecular dynamics simulation and experimental validation of the effect of pH on protein desorption in hydrophobic charge induction chromatography

By Zhang Lin,Zhao Guofeng,Sun Yan in (2010)

Molecular Simulation,volume 36,issue 13 , Vol. 36, Iss. 13, 2010-11 , pp. 1096-1103

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