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Theoretical and Computational Chemistry

Working Paper

Computational study of the strong binding mechanism of SARS-CoV-2 spike and ACE2

Cheng Peng, Zhengdan Zhu, Yulong Shi, Xiaoyu Wang, Kaijie Mu, Yanqing Yang, Xinben Zhang, Zhijian Xu, weiliang zhu

Version 2 posted 30 June 2020

3,448

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3

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Polymer Science

Working Paper

Functionalized NIR-II Semiconducting Polymer Nanoparticles for Single-Cell to Whole-Organ Imaging of PSMA-Positive Prostate Cancer

Jiayingzi Wu, Hyeon-Jeong Lee, Liyan You, Xuyi Luo, Tsukasa Hasegawa, Kai-Chih Huang, Peng Lin, Timothy Ratliff, Minoru Ashizawa, Jianguo Mei, Ji-Xin Cheng

Version 1 posted 23 December 2019

477

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Theoretical and Computational Chemistry

Working Paper

Predicting spike protein NTD mutations of SARS-CoV-2 causing immune escape by molecular dynamics simulations

Liping Zhou, Leyun Wu, Cheng Peng, Yanqing Yang, Yulong Shi, Zhijian Xu, Weiliang Zhu

Version 1 posted 01 September 2021

832

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Theoretical and Computational Chemistry

Working Paper

Predicting the Potential Effect of E484K Mutation on the Binding of 28 Antibodies to the Spike Protein of SARS-CoV-2 by Molecular Dynamics Simulation and Free Energy Calculation

Leyun Wu, Cheng Peng, Zhijian Xu, weiliang zhu

Version 1 posted 11 February 2021

733

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1

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Biological and Medicinal Chemistry

Working Paper

Deferasirox (ExJade): A Fluorescent Pro-Chelator Active Against Antibiotic Resistant Bacteria

Adam Sedgwick, Kai-Cheng Yan, Daniel N. Mangel, Ying Shang, Axel Steinbrueck, Hai-Hao Han, James T. Brewster, Xi-Le Hu, Dylan W. Snelson, Vincent M. Lynch, He Tian, Xiao-Peng He, Jonathan L. Sessler

Version 1 posted 30 March 2020

738

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1

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Theoretical and Computational Chemistry

Working Paper

D3Similarity: A Ligand-Based Approach for Predicting Drug Targets and for Virtual Screening of Active Compounds Against COVID-19

Zhengdan Zhu, Xiaoyu Wang, Yanqing Yang, Xinben Zhang, Kaijie Mu, Yulong Shi, Cheng Peng, Zhijian Xu, weiliang zhu

Version 1 posted 10 March 2020

1,418

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3

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Theoretical and Computational Chemistry

Working Paper

D3Targets-2019-nCoV: A Web Server to Identify Potential Targets for Antivirals Against 2019-nCoV

Yulong Shi, Xinben Zhang, Kaijie Mu, Cheng Peng, Zhengdan Zhu, Xiaoyu Wang, Yanqing Yang, Zhijian Xu, weiliang zhu

Version 1 posted 11 February 2020

1,444

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1

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Organic Chemistry

Working Paper

Au(I)-Catalyzed 6-endo-dig Cyclizations of Aromatic 1,5-Enynes to 2-(Naphthalen-2-yl)anilines Leading to Divergent Syntheses of Benzo[α]carbazole, Benzo[c,h]cinnoline and Dibenzo[i]phenanthridine Derivatives

Jiayue Fu, Bingbing Li, Xiugui Wang, Qida Liang, Xiaoshi Peng, Lu Yang, Tao Wan, Xinxiu Wang, Bin Lin, Maosheng Cheng, Yongxiang Liu

Version 1 posted 15 July 2021

312

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Catalysis

Working Paper

H2O2 Photosynthesis from H2O and O2 under Weak Light by Carbon Nitrides with Piezoelectric Effect

Jin Ma, Cheng Peng, Xiaoxiao Peng, Sicheng Liang, Zhixin Zhou, Kaiqing Wu, Ran Chen, Songqin Liu, Yanfei Shen, Haibo Ma, Yuanjian Zhang

Version 2 posted 30 January 2024

696

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Catalysis

Working Paper

Construction of P-stereogenic Centres via Palladium/Chiral Norbornene Cooperative Catalysis

Jinxiang Ye, Yiming You, Dekang Xu, Shuang Deng, Lifang Qi, Chang Liu, Cheng-Cheng Liu, Hengjiang Cong, Peng Wang, Hong-Gang Cheng, Qianghui Zhou

Version 1 posted 02 July 2024

492

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Refine Search

28 results in Cheng Peng in Authors: Cheng Peng

Computational study of the strong binding mechanism of SARS-CoV-2 spike and ACE2

Functionalized NIR-II Semiconducting Polymer Nanoparticles for Single-Cell to Whole-Organ Imaging of PSMA-Positive Prostate Cancer

Predicting spike protein NTD mutations of SARS-CoV-2 causing immune escape by molecular dynamics simulations

Predicting the Potential Effect of E484K Mutation on the Binding of 28 Antibodies to the Spike Protein of SARS-CoV-2 by Molecular Dynamics Simulation and Free Energy Calculation

Deferasirox (ExJade): A Fluorescent Pro-Chelator Active Against Antibiotic Resistant Bacteria

D3Similarity: A Ligand-Based Approach for Predicting Drug Targets and for Virtual Screening of Active Compounds Against COVID-19

D3Targets-2019-nCoV: A Web Server to Identify Potential Targets for Antivirals Against 2019-nCoV

Au(I)-Catalyzed 6-endo-dig Cyclizations of Aromatic 1,5-Enynes to 2-(Naphthalen-2-yl)anilines Leading to Divergent Syntheses of Benzo[α]carbazole, Benzo[c,h]cinnoline and Dibenzo[i]phenanthridine Derivatives

H2O2 Photosynthesis from H2O and O2 under Weak Light by Carbon Nitrides with Piezoelectric Effect

Construction of P-stereogenic Centres via Palladium/Chiral Norbornene Cooperative Catalysis

28 results in Authors: Cheng Peng