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/vufind/Search/Results?lookfor=%22Zhang%2C+Shaolong%22&type=Person&page=7
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PubPharm (80)
61
Theoretical characterization of the conformational features of unnatural oligonucleotides containing a six nucleotide genetic alphabet
enthalten in:
Physical chemistry chemical physics : PCCP
| 2016
von
Wang, W.
|
Sheng, X.
|
Zhang, S.
| +4
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62
Au/$ CuSiO_{3} $ nanotubes: High-performance robust catalysts for selective oxidation of ethanol to acetaldehyde
enthalten in:
Nano research
| 2016
von
Du, X.
|
Fu, N.
|
Zhang, S.
| +3
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63
Insight into binding modes of p53 and inhibitors to MDM2 based on molecular dynamic simulations and principal component analysis
enthalten in:
Molecular physics
| 2016
von
Cheng, W.
|
Liang, Z.
|
Wang, W.
| +4
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64
Theoretical characterization of the conformational features of unnatural oligonucleotides containing a six nucleotide genetic alphabet
enthalten in:
Physical chemistry, chemical physics
| 2016
von
Wang, W.
|
Sheng, X.
|
Zhang, S.
| +4
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65
Theoretical characterization of the conformational features of unnatural oligonucleotides containing a six nucleotide genetic alphabet
enthalten in:
Physical chemistry, chemical physics
| 2016
von
Wang, W.
|
Sheng, X.
|
Zhang, S.
| +4
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66
Experimental studies on the deformation and rupture of thin metal plates subject to underwater shock wave loading
in:
EPJ Web of Conferences
| 2015
von
Chen Pengwan
|
Liu Han
|
Zhang Shaolong
| +3
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67
Probing Difference in Binding Modes of Inhibitors to MDMX by Molecular Dynamics Simulations and Different Free Energy Methods
enthalten in:
PloS one
| 2015
von
Shi, S.
|
Zhang, S.
|
Zhang, Q.
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68
Hydrothermal treatment on ZSM-5 extrudates catalyst for methanol to propylene reaction: Finely tuning the acidic property
enthalten in:
Fuel processing technology
| 2015
von
Zhang, S.
|
Gong, Y.
|
Zhang, L.
| +4
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69
Revealing origin of decrease in potency of darunavir and amprenavir against HIV-2 relative to HIV-1 protease by molecular dynamics simulations
enthalten in:
Scientific reports
| 2014
von
Chen, J.
|
Liang, Z.
|
Wang, W.
| +3
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70
N,N-Dimethylaminobenzoates enable highly enantioselective Sharpless dihydroxylations of 1,1-disubstituted alkenes
enthalten in:
Organic & biomolecular chemistry
| 2014
von
Zhao, Y.
|
Xing, X.
|
Zhang, S.
| +1
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59
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principal component analysis
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Transcription Factors
4
molecular dynamics simulations
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BBX060AN9V
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3
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3
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3
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3
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