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Carbohydrate Research
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December 3, 2014
Force fields and scoring functions for carbohydrate simulation
Xiuming Xiong, Zhaoqiang Chen, Benjamin P Cossins, et al.
Bioinformatics (Oxford, England)
|
April 29, 2017
Sphinx: merging knowledge-based and ab initio approaches to improve protein loop prediction
Claire Marks, Jaroslaw Nowak, Stefan Klostermann, et al.
Mabs
|
March 11, 2016
Length-independent structural similarities enrich the antibody CDR canonical class model
Jaroslaw Nowak, Terry Baker, Guy Georges, et al.
Biophysical Journal
|
January 30, 2020
Exploring Conformational Change of Adenylate Kinase by Replica Exchange Molecular Dynamic Simulation
Jinan Wang, Cheng Peng, Yuqu Yu, et al.
Journal of Molecular Modeling
|
September 15, 2020
Computational study of the substituent effect of halogenated fused-ring heteroaromatics on halogen bonding
Qihua Zhang, Adam Smalley, Zhengdan Zhu, et al.
Journal of the American Chemical Society
|
May 23, 2022
Scaling Up Multi-bit DNA Full Adder Circuits with Minimal Strand Displacement Reactions
Nuli Xie, Mingqiang Li, Yue Wang, et al.
Chemical Science
|
June 19, 2018
Activity modulation and allosteric control of a scaffolded DNAzyme using a dynamic DNA nanostructure
Xiuhai Mao, Anna J Simon, Hao Pei, et al.
Scientific Reports
|
September 24, 2015
Reversible Regulation of Catalytic Activity of Gold Nanoparticles with DNA Nanomachines
Peipei Zhou, Sisi Jia, Dun Pan, et al.
ACS Omega
|
January 1, 2020
Conformation of the Macrocyclic Drug Lorlatinib in Polar and Nonpolar Environments: A MD Simulation and NMR Study
Cheng Peng, Yoseph Atilaw, Jinan Wang, et al.
Chemical Communications (Cambridge, England)
|
May 12, 2021
A nano-integrated microfluidic biochip for enzyme-based point-of-care detection of creatinine
Jianyong Li, Zhenhua Li, Yanzhi Dou, et al.
Page
of 19
Search research articles
Search
Showing results (71-80 of 190) with videos related to
Sort By:
Page
of 19
Carbohydrate Research
|
December 3, 2014
Force fields and scoring functions for carbohydrate simulation
Xiuming Xiong, Zhaoqiang Chen, Benjamin P Cossins, et al.
Bioinformatics (Oxford, England)
|
April 29, 2017
Sphinx: merging knowledge-based and ab initio approaches to improve protein loop prediction
Claire Marks, Jaroslaw Nowak, Stefan Klostermann, et al.
Mabs
|
March 11, 2016
Length-independent structural similarities enrich the antibody CDR canonical class model
Jaroslaw Nowak, Terry Baker, Guy Georges, et al.
Biophysical Journal
|
January 30, 2020
Exploring Conformational Change of Adenylate Kinase by Replica Exchange Molecular Dynamic Simulation
Jinan Wang, Cheng Peng, Yuqu Yu, et al.
Journal of Molecular Modeling
|
September 15, 2020
Computational study of the substituent effect of halogenated fused-ring heteroaromatics on halogen bonding
Qihua Zhang, Adam Smalley, Zhengdan Zhu, et al.
Journal of the American Chemical Society
|
May 23, 2022
Scaling Up Multi-bit DNA Full Adder Circuits with Minimal Strand Displacement Reactions
Nuli Xie, Mingqiang Li, Yue Wang, et al.
Chemical Science
|
June 19, 2018
Activity modulation and allosteric control of a scaffolded DNAzyme using a dynamic DNA nanostructure
Xiuhai Mao, Anna J Simon, Hao Pei, et al.
Scientific Reports
|
September 24, 2015
Reversible Regulation of Catalytic Activity of Gold Nanoparticles with DNA Nanomachines
Peipei Zhou, Sisi Jia, Dun Pan, et al.
ACS Omega
|
January 1, 2020
Conformation of the Macrocyclic Drug Lorlatinib in Polar and Nonpolar Environments: A MD Simulation and NMR Study
Cheng Peng, Yoseph Atilaw, Jinan Wang, et al.
Chemical Communications (Cambridge, England)
|
May 12, 2021
A nano-integrated microfluidic biochip for enzyme-based point-of-care detection of creatinine
Jianyong Li, Zhenhua Li, Yanzhi Dou, et al.
Page
of 19