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Polarization effect within a protein crystal: A molecular dynamics simulation study
Zhu, Tingting[1]; Wu, Chao[2]; Song, Jianing[3]; Reimers, Jeffrey R.[4]; Li, Yongle[5]
刊名CHEMICAL PHYSICS LETTERS
2018
卷号706页码:303-307
关键词Protein crystal MD simulations Polarized protein-specific charge
ISSN号0009-2614
URL标识查看原文
内容类型期刊论文
URI标识http://www.corc.org.cn/handle/1471x/2171697
专题上海大学
作者单位1.[1]Shanghai Univ, Dept Phys, Int Ctr Quantum & Mol Struct, 99 Shangda Rd, Shanghai 200444, Peoples R China.,Shanghai Univ, Shanghai Key Lab High Temp Superconductors, 99 Shangda Rd, Shanghai 200444, Peoples R China.
2.[2]Shanghai Univ, Dept Phys, Int Ctr Quantum & Mol Struct, 99 Shangda Rd, Shanghai 200444, Peoples R China.,Shanghai Univ, Shanghai Key Lab High Temp Superconductors, 99 Shangda Rd, Shanghai 200444, Peoples R China.
3.[3]NYU Shanghai, NYU ECNU Ctr Computat Chem, Shanghai, Peoples R China.
4.[4]Shanghai Univ, Dept Phys, Int Ctr Quantum & Mol Struct, 99 Shangda Rd, Shanghai 200444, Peoples R China.,Shanghai Univ, Shanghai Key Lab High Temp Superconductors, 99 Shangda Rd, Shanghai 200444, Peoples R China.
5.Univ Technol Sydney, Sch Math & Phys Sci, Sydney, NSW 2007, Australia.
6.[5]Shanghai Univ, Dept Phys, Int Ctr Quantum & Mol Struct, 99 Shangda Rd, Shanghai 200444, Peoples R China.,Shanghai Univ, Shanghai Key Lab High Temp Superconductors, 99 Shangda Rd, Shanghai 200444, Peoples R China.
推荐引用方式
GB/T 7714
Zhu, Tingting[1],Wu, Chao[2],Song, Jianing[3],et al. Polarization effect within a protein crystal: A molecular dynamics simulation study[J]. CHEMICAL PHYSICS LETTERS,2018,706:303-307.
APA Zhu, Tingting[1],Wu, Chao[2],Song, Jianing[3],Reimers, Jeffrey R.[4],&Li, Yongle[5].(2018).Polarization effect within a protein crystal: A molecular dynamics simulation study.CHEMICAL PHYSICS LETTERS,706,303-307.
MLA Zhu, Tingting[1],et al."Polarization effect within a protein crystal: A molecular dynamics simulation study".CHEMICAL PHYSICS LETTERS 706(2018):303-307.
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