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1.Theoretical studies of the nitrogen containing compounds adsorption behavior on Na(I)Y and rare earth exchanged RE(III) Y zeolites
Geng, W, Zhang, HT,
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Geng, W, Zhang, HT, Zhao, XF, Zan, WY, Gao, XH, Yao, XJ
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JOURNAL OF MOLECULAR MODELING[1610-2940],
Published 2015,
Volume 21,
Issue 1,
Pages 1-9
收錄情况:
WOS
SCOPUS
WOS核心合集引用: 5
2022影響因子:
2.2
发表年影響因子:
1.438
2.The role of Cys179-Cys214 disulfide bond in the stability and folding of prion protein: insights from molecular dynamics simulations
Ning, LL, Guo, JJ, J
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Ning, LL, Guo, JJ, Jin, NZ, Liu, HX, Yao, XJ
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JOURNAL OF MOLECULAR MODELING[1610-2940],
Published 2014,
Volume 20,
Issue 2,
收錄情况:
WOS
SCOPUS
WOS核心合集引用: 17
2022影響因子:
2.2
发表年影響因子:
1.736
3.Understanding the recognition mechanisms of Z alpha domain of human editing enzyme ADAR1 (hZ alpha(ADAR1)) and various Z-DNAs from molecular dynamics simulation
Wang, QQ, Li, LL, Wa
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Wang, QQ, Li, LL, Wang, XT, Liu, HX, Yao, XJ
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JOURNAL OF MOLECULAR MODELING[1610-2940],
Published 2014,
Volume 20,
Issue 11,
Pages 1-14
收錄情况:
WOS
SCOPUS
WOS核心合集引用: 8
2022影響因子:
2.2
发表年影響因子:
1.736
4.Thiophenic compounds adsorption on Na(I)Y and rare earth exchanged Y zeolites: a density functional theory study
Gao, XH, Geng, W, Zh
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Gao, XH, Geng, W, Zhang, HT, Zhao, XF, Yao, XJ
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JOURNAL OF MOLECULAR MODELING[1610-2940],
Published 2013,
Volume 19,
Issue 11,
Pages 4789-4795
收錄情况:
WOS
SCOPUS
WOS核心合集引用: 7
2022影響因子:
2.2
发表年影響因子:
1.867
5.The molecular basis of IGF-II/IGF2R recognition: a combined molecular dynamics simulation, free-energy calculation and computational alanine scanning study
Guo, JJ, Wang, XT, S
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Guo, JJ, Wang, XT, Sun, HJ, Liu, HX, Yao, XJ
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JOURNAL OF MOLECULAR MODELING[1610-2940],
Published 2012,
Volume 18,
Issue 4,
Pages 1421-1430
收錄情况:
WOS
SCOPUS
WOS核心合集引用: 19
2022影響因子:
2.2
发表年影響因子:
1.984
6.Molecular mechanism of the enhanced virulence of 2009 pandemic Influenza A (H1N1) virus from D222G mutation in the hemagglutinin: a molecular modeling study
Pan, DB, Xue, WH, Wa
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Pan, DB, Xue, WH, Wang, XT, Guo, JJ, Liu, HX, Yao, XJ
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JOURNAL OF MOLECULAR MODELING[1610-2940],
Published 2012,
Volume 18,
Issue 9,
Pages 4355-4366
收錄情况:
WOS
SCOPUS
WOS核心合集引用: 16
2022影響因子:
2.2
发表年影響因子:
1.984
7.Understanding the molecular mechanism of the broad and potent neutralization of HIV-1 by antibody VRC01 from the perspective of molecular dynamics simulation and binding free energy calculations
Zhang, Y, Pan, DB, S
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Zhang, Y, Pan, DB, Shen, YL, Jin, NZ, Liu, HX, Yao, XJ
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JOURNAL OF MOLECULAR MODELING[1610-2940],
Published 2012,
Volume 18,
Issue 9,
Pages 4517-4527
收錄情况:
WOS
SCOPUS
WOS核心合集引用: 9
2022影響因子:
2.2
发表年影響因子:
1.984
8.Prediction of zanamivir efficiency over the possible 2009 Influenza A (H1N1) mutants by multiple molecular dynamics simulations and free energy calculations
Pan, DB, Sun, HJ, Ba
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Pan, DB, Sun, HJ, Bai, CL, Shen, YL, Jin, NZ, Liu, HX, Yao, XJ
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JOURNAL OF MOLECULAR MODELING[1610-2940],
Published 2011,
Volume 17,
Issue 10,
Pages 2465-2473
收錄情况:
WOS
SCOPUS
WOS核心合集引用: 20
2022影響因子:
2.2
发表年影響因子:
1.797
9.A combined molecular modeling study on a series of pyrazole/isoxazole based human Hsp90 alpha inhibitors
Yang, Y, Liu, HX, Du
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Yang, Y, Liu, HX, Du, J, Qin, J, Yao, XJ
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JOURNAL OF MOLECULAR MODELING[1610-2940],
Published 2011,
Volume 17,
Issue 12,
Pages 3241-3250
收錄情况:
WOS
SCOPUS
WOS核心合集引用: 8
2022影響因子:
2.2
发表年影響因子:
1.797
10.A study on the interaction between 5-Methyluridine and human serum albumin using fluorescence quenching method and molecular modeling
Cui, FL, Yan, YH, Zh
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Cui, FL, Yan, YH, Zhang, QZ, Qu, GR, Du, J, Yao, XJ
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JOURNAL OF MOLECULAR MODELING[1610-2940],
Published 2010,
Volume 16,
Issue 2,
Pages 255-262
收錄情况:
WOS
SCOPUS
WOS核心合集引用: 32
2022影響因子:
2.2
发表年影響因子:
1.871