Hao Liu

Orcid: 0000-0003-0994-6284

According to our database1, Hao Liu authored at least 13 papers between 2016 and 2023.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of four.

Timeline

Legend:

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Links

Online presence:

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Bibliography

2023
SAM-DTA: a sequence-agnostic model for drug-target binding affinity prediction.
Briefings Bioinform., January, 2023

Personal Precise Force Field for Intrinsically Disordered and Ordered Proteins Based on Deep Learning.
J. Chem. Inf. Model., 2023

2022
Polarizable Force Field of Intrinsically Disordered Proteins with CMAP and Reweighting Optimization.
J. Chem. Inf. Model., 2022

RNA-Specific Force Field Optimization with CMAP and Reweighting.
J. Chem. Inf. Model., 2022

2021
Recent Force Field Strategies for Intrinsically Disordered Proteins.
J. Chem. Inf. Model., 2021

2020
Environment-Specific Force Field for Intrinsically Disordered and Ordered Proteins.
J. Chem. Inf. Model., 2020

Comparison and Evaluation of Force Fields for Intrinsically Disordered Proteins.
J. Chem. Inf. Model., 2020

2019
Residue-Specific Force Field Improving the Sample of Intrinsically Disordered Proteins and Folded Proteins.
J. Chem. Inf. Model., 2019

Gain-of-Function SHP2 E76Q Mutant Rescuing Autoinhibition Mechanism Associated with Juvenile Myelomonocytic Leukemia.
J. Chem. Inf. Model., 2019

Exploring the Pyrazinamide Drug Resistance Mechanism of Clinical Mutants T370P and W403G in Ribosomal Protein S1 ofMycobacterium tuberculosis.
J. Chem. Inf. Model., 2019

2018
Inhibitory mechanism of 5-bromo-3-indoleacetic acid for non-structural-3 helicase hepatitis C virus with dynamics correlation network analysis.
Comput. Biol. Chem., 2018

2017
Allosteric Autoinhibition Pathway in Transcription Factor ERG: Dynamics Network and Mutant Experimental Evaluations.
J. Chem. Inf. Model., 2017

2016
Synergistic Allosteric Mechanism of Fructose-1, 6-bisphosphate and Serine for Pyruvate Kinase M2 via Dynamics Fluctuation Network Analysis.
J. Chem. Inf. Model., 2016


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