Ruibo Wu
Orcid: 0000-0002-6944-8482
According to our database1,
Ruibo Wu
authored at least 17 papers
between 2008 and 2023.
Collaborative distances:
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Bibliography
2023
J. Chem. Inf. Model., August, 2023
Database J. Biol. Databases Curation, 2023
2022
2021
2020
Residue-Orientation-Dependent Dynamics and Selectivity of Active Pocket in Microbe Class I Terpene Cyclases.
J. Chem. Inf. Model., 2020
J. Chem. Inf. Model., 2020
Bioinform., 2020
2019
2017
Intrinsic Dynamics of the Binding Rail and Its Allosteric Effect in the Class I Histone Deacetylases.
J. Chem. Inf. Model., September, 2017
2016
Molecular Dynamics Simulations Elucidate Conformational Dynamics Responsible for the Cyclization Reaction in TEAS.
J. Chem. Inf. Model., 2016
2015
Thiol versus hydroxamate as zinc binding group in HDAC inhibition: An <i>Ab initio</i> QM/MM molecular dynamics study.
J. Comput. Chem., 2015
2014
Structure-Function Analysis of the Conserved Tyrosine and Diverse π-Stacking among Class I Histone Deacetylases: A QM (DFT)/MM MD Study.
J. Chem. Inf. Model., 2014
2013
Molecular Dynamics-Based Virtual Screening: Accelerating the Drug Discovery Process by High-Performance Computing.
J. Chem. Inf. Model., 2013
2009
Molecular dynamics simulations of the detoxification of paraoxon catalyzed by phosphotriesterase.
J. Comput. Chem., 2009
2008
Effects of electron attachment on C<sub>5'</sub>-O<sub>5'</sub> and C<sub>1'</sub>-N<sub>1</sub> bond cleavages of pyrimidine nucleotides: A theoretical study.
J. Comput. Chem., 2008
QM/MM study of catalytic methyl transfer by the <i>N</i><sup>5</sup>-glutamine SAM-dependent methyltransferase and its inhibition by the nitrogen analogue of coenzyme.
J. Comput. Chem., 2008