Haiguang Liu

Orcid: 0000-0001-7324-6632

According to our database1, Haiguang Liu authored at least 19 papers between 2007 and 2023.

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

Timeline

Legend:

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Article 
PhD thesis 
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Links

On csauthors.net:

Bibliography

2023
Towards Predicting Equilibrium Distributions for Molecular Systems with Deep Learning.
CoRR, 2023

Pre-training Antibody Language Models for Antigen-Specific Computational Antibody Design.
Proceedings of the 29th ACM SIGKDD Conference on Knowledge Discovery and Data Mining, 2023

Distributed Multiple Line-Outages Detection in Power Grid With Finite Time Observer.
Proceedings of the IEEE International Conference on Cyborg and Bionic Systems, 2023

2022
Direct Molecular Conformation Generation.
Trans. Mach. Learn. Res., 2022

Incorporating Pre-training Paradigm for Antibody Sequence-Structure Co-design.
CoRR, 2022

Tailoring Molecules for Protein Pockets: a Transformer-based Generative Solution for Structured-based Drug Design.
CoRR, 2022

Randomized Kaczmarz Method for Single Particle X-ray Image Phase Retrieval.
CoRR, 2022

SMT-DTA: Improving Drug-Target Affinity Prediction with Semi-supervised Multi-task Training.
CoRR, 2022

Computational insights into differential interaction of mammalian angiotensin-converting enzyme 2 with the SARS-CoV-2 spike receptor binding domain.
Comput. Biol. Medicine, 2022

Elucidation of partial activation of cannabinoid receptor type 2 and identification of potential partial agonists: Molecular dynamics simulation and structure-based virtual screening.
Comput. Biol. Chem., 2022

Variance-Reduced Randomized Kaczmarz Algorithm In Xfel Single-Particle Imaging Phase Retrieval.
Proceedings of the 2022 IEEE International Conference on Image Processing, 2022

2021
Computational simulations reveal the binding dynamics between human ACE2 and the receptor binding domain of SARS-CoV-2 spike protein.
Quant. Biol., 2021

Drug repurposing against SARS-CoV-2 receptor binding domain using ensemble-based virtual screening and molecular dynamics simulations.
Comput. Biol. Medicine, 2021

2020
GDP Release from the Open Conformation of Gα Requires Allosteric Signaling from the Agonist-Bound Human β2 Adrenergic Receptor.
J. Chem. Inf. Model., 2020

2019

2018
IDPM: an online database for ion distribution in protein molecules.
BMC Bioinform., 2018

2017
Protein Shape Retrieval.
Proceedings of the 10th Eurographics Workshop on 3D Object Retrieval, 2017

2016
XFEL data analysis for structural biology.
Quant. Biol., 2016

2007
Virtual Reality Platform Based on Open Sourced Graphics Toolkit OpenSceneGraph.
Proceedings of the 10th International Conference on Computer-Aided Design and Computer Graphics, 2007


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