Xubiao Peng

Publication Activity (10 Years)

Years Active: 2019-2024
Publications (10 Years): 12

Top Topics

Molecular Dynamics Simulations

Single Molecule

Top Venues

The journal of physical chemistry. B

Physical chemistry chemical physics : PCCP

This page only lists publications with an associated author ORCID identifier.

Publications

Gaoshang Li, Jiajia Meng, Shuang Yu, Xiaolu Bai, Jin Dai, Yin Song, Xubiao Peng, Qing Zhao
Excited-State Dynamics of a CRABPII-Based Microbial Rhodopsin Mimic. The journal of physical chemistry. B (2024)
Gaoshang Li, Jiajia Meng, Shuang Yu, Xiaolu Bai, Jin Dai, Yin Song, Xubiao Peng, Qing Zhao
Excited-State Dynamics of a CRABPII-Based Microbial Rhodopsin Mimic. The journal of physical chemistry. B 128 (32) (2024)
Gaoshang Li, Jiajia Meng, Shuang Yu, Xiaolu Bai, Jin Dai, Yin Song, Xubiao Peng, Qing Zhao
Excited-State Dynamics of a CRABPII-Based Microbial Rhodopsin Mimic. The journal of physical chemistry. B 128 (32) (2024)
Jozef Adam Liwo, Maciej Pyrka, Cezary Czaplewski, Xubiao Peng, Antti J Niemi
Long-Time Dynamics of Selected Molecular-Motor Components Using a Physics-Based Coarse-Grained Approach. Biomolecules 13 (6) (2023)
Jozef Adam Liwo, Maciej Pyrka, Cezary Czaplewski, Xubiao Peng, Antti J Niemi
Long-Time Dynamics of Selected Molecular-Motor Components Using a Physics-Based Coarse-Grained Approach. Biomolecules 13 (6) (2023)
Lenong Li, Xubiao Peng, Mansoor Batliwala, Marlene Bouvier
Crystal structures of MHC class I complexes reveal the elusive intermediate conformations explored during peptide editing. Nature communications 14 (1) (2023)
Adekunle Aina, Shawn C C Hsueh, Ebrima Gibbs, Xubiao Peng, Neil R Cashman, Steven S Plotkin
De Novo Design of a β-Helix Tau Protein Scaffold: An Oligomer-Selective Vaccine Immunogen Candidate for Alzheimer's Disease. ACS chemical neuroscience (2023)
Jozef Adam Liwo, Maciej Pyrka, Cezary Czaplewski, Xubiao Peng, Antti J Niemi
Long-Time Dynamics of Selected Molecular-Motor Components Using a Physics-Based Coarse-Grained Approach. Biomolecules 13 (6) (2023)
Yadi Cheng, Xubiao Peng
In silico study on the effects of disulfide bonds in ORF8 of SARS-CoV-2. Physical chemistry chemical physics : PCCP 24 (27) (2022)
Jianmei Wang, Xubiao Peng
In silico method for identifying the key residues in a knotted protein: with MJ0366 as an example. Physical chemistry chemical physics : PCCP 24 (44) (2022)
Xubiao Peng, Antti J Niemi
Local topology and bifurcation hot-spots in proteins with SARS-CoV-2 spike protein as an example. PloS one 16 (9) (2021)
Jiaojiao Liu, Jin Dai, Jianfeng He, Xubiao Peng, Antti J Niemi
Can the geometry of all-atom protein trajectories be reconstructed from the knowledge of Cα time evolution? A study of peptide plane O and side chain Cβ atoms. The Journal of chemical physics 150 (22) (2019)