Luhua Lai

Luhua Lai

Peking University

H-index: 68

Asia-China

About Luhua Lai

Luhua Lai, With an exceptional h-index of 68 and a recent h-index of 46 (since 2020), a distinguished researcher at Peking University, specializes in the field of biophysical chemistry, computational chemical biology, protein design, drug design.

His recent articles reflect a diverse array of research interests and contributions to the field:

Accelerating Discovery of Novel and Bioactive Ligands With Pharmacophore-Informed Generative Models

DiffBindFR: An SE (3) Equivariant Network for Flexible Protein-Ligand Docking

All-atom protein sequence design based on geometric deep learning

Discovery of 3-oxo-1, 2, 3, 4-tetrahydropyrido [1, 2-a] pyrazin derivatives as SARS-CoV-2 main protease inhibitors through virtual screening and biological evaluation

Photoaffinity labeling coupled with proteomics identify PDI-ADAM17 module is targeted by (−)-vinigrol to induce TNFR1 shedding and ameliorate rheumatoid arthritis in mice

DeepRLI: A Multi-objective Framework for Universal Protein--Ligand Interaction Prediction

In silico protein function prediction: the rise of machine learning-based approaches

Coevolution-based prediction of key allosteric residues for protein function regulation

Luhua Lai Information

University

Position

Professor of Chemistry

Citations(all)

18834

Citations(since 2020)

9483

Cited By

12648

hIndex(all)

68

hIndex(since 2020)

46

i10Index(all)

227

i10Index(since 2020)

146

Email

University Profile Page

Peking University

Google Scholar

View Google Scholar Profile

Luhua Lai Skills & Research Interests

biophysical chemistry

computational chemical biology

protein design

drug design

Top articles of Luhua Lai

Title

Journal

Author(s)

Publication Date

Accelerating Discovery of Novel and Bioactive Ligands With Pharmacophore-Informed Generative Models

arXiv preprint arXiv:2401.01059

Weixin Xie

Jianhang Zhang

Qin Xie

Chaojun Gong

Youjun Xu

...

2024/1/2

DiffBindFR: An SE (3) Equivariant Network for Flexible Protein-Ligand Docking

Chemical Science

Jintao Zhu

Zhonghui Gu

Jianfeng Pei

Luhua Lai

2024

All-atom protein sequence design based on geometric deep learning

bioRxiv

Jiale Liu

Zheng Guo

Changsheng Zhang

Luhua Lai

2024

Discovery of 3-oxo-1, 2, 3, 4-tetrahydropyrido [1, 2-a] pyrazin derivatives as SARS-CoV-2 main protease inhibitors through virtual screening and biological evaluation

Bioorganic & Medicinal Chemistry Letters

Xiaodong Dou

Qi Sun

Yameng Liu

Yangbin Lu

Caifang Zhang

...

2024/1/1

Photoaffinity labeling coupled with proteomics identify PDI-ADAM17 module is targeted by (−)-vinigrol to induce TNFR1 shedding and ameliorate rheumatoid arthritis in mice

Cell Chemical Biology

Yinhua Zhu

Lu Wang

Jing Li

Yuan Zhao

Xuerong Yu

...

2024

DeepRLI: A Multi-objective Framework for Universal Protein--Ligand Interaction Prediction

arXiv preprint arXiv:2401.10806

Haoyu Lin

Shiwei Wang

Jintao Zhu

Yibo Li

Jianfeng Pei

...

2024/1/19

In silico protein function prediction: the rise of machine learning-based approaches

Jiaxiao Chen

Zhonghui Gu

Luhua Lai

Jianfeng Pei

2023/12/15

Coevolution-based prediction of key allosteric residues for protein function regulation

Elife

Juan Xie

Weilin Zhang

Xiaolei Zhu

Minghua Deng

Luhua Lai

2023/2/17

Small molecules in regulating protein phase separation: Regulating protein phase separation by small molecules

Acta Biochimica et Biophysica Sinica

Siyang Li

Yanyan Wang

Luhua Lai

2023/7/7

DiffBind: A SE (3) Equivariant Network for Accurate Full-Atom Semi-Flexible Protein-Ligand Docking

arXiv preprint arXiv:2311.15201

Jintao Zhu

Zhonghui Gu

Jianfeng Pei

Luhua Lai

2023/11/26

Graph Kernel Learning for Predictive Toxicity Models

Youjun Xu

Chia-Han Chou

Ningsheng Han

Jianfeng Pei

Luhua Lai

2023/2/8

Hierarchical graph transformer with contrastive learning for protein function prediction

Bioinformatics

Zhonghui Gu

Xiao Luo

Jiaxiao Chen

Minghua Deng

Luhua Lai

2023/1/1

Rational drug design targeting intrinsically disordered proteins

Hanping Wang

Ruoyao Xiong

Luhua Lai

2023/11

QuoteTarget: A sequence‐based transformer protein language model to identify potentially druggable protein targets

Protein Science

Jiaxiao Chen

Zhonghui Gu

Youjun Xu

Minghua Deng

Luhua Lai

...

2023/2

ssDNA accessibility of Rad51 is regulated by orchestrating multiple RPA dynamics

Nature Communications

Jiawei Ding

Xiangting Li

Jiangchuan Shen

Yiling Zhao

Shuchen Zhong

...

2023/6/30

Designing Cyclic-Constrained Peptides to Inhibit Human Phosphoglycerate Dehydrogenase

Molecules

Xiaoyu Qing

Qian Wang

Hanyu Xu

Pei Liu

Luhua Lai

2023/9/4

Intrinsic disorder and allosteric regulation

Qiaojing Huang

Limin Chen

Luhua Lai

Zhirong Liu

2023/1/1

Toward In Silico Design of Protein–Protein Interaction Stabilizers

Jintao Zhu

Luhua Lai

Jianfeng Pei

2023/5/9

Visualizing single-molecule conformational transition and binding dynamics of intrinsically disordered proteins

Nature Communications

Wenzhe Liu

Limin Chen

Dongbao Yin

Zhiheng Yang

Jianfei Feng

...

2023/8/25

How protein topology controls allosteric regulations

The Journal of Chemical Physics

Juan Xie

Gaoxiang Pan

Yibo Li

Luhua Lai

2023/3/14

See List of Professors in Luhua Lai University(Peking University)

Co-Authors

H-index: 60
Chao Tang

Chao Tang

Peking University

H-index: 36
Jianfeng Pei

Jianfeng Pei

Peking University

H-index: 27
Kun Yang

Kun Yang

Johns Hopkins University

H-index: 25
Qi Wang

Qi Wang

University of California, Berkeley

H-index: 21
Yaxia Yuan

Yaxia Yuan

University of Florida

H-index: 20
Ping “Andy” Wei - 魏平

Ping “Andy” Wei - 魏平

Peking University

academic-engine