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R

Ruiqiang Lu

Macao Polytechnic University

8H指数
21论文数
190被引数
收录论文 15
发表时间
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A Multistage Virtual Screening Strategy Integrating Molecular Similarity; Deep Learning Scoring; and Molecular Docking toward the Discovery of Novel LRRK2 Inhibitors多阶段虚拟筛选策略整合分子相似性、深度学习评分和分子对接以发现新型LRRK2抑制剂
errJournal of Chemical Information and Modeling
IF5.3
err2026-05-26
err0
PREAI
errXiaoqing Gong; Junli Huang; Chenggong Fu; Sitong Guo; Yi Tan; Ruiqiang Lu; Bo Liu; Likun Zhao; Shihang Wang; Henry H. Y. Tong; Xiaojun Yao; Chunxia Chen; Huanxiang Liu
err分享
err收藏
FlowDock: A unified flow-based framework for flexible protein-ligand docking and binding affinity predictionFlowDock：一种统一的基于流程的框架，用于灵活的蛋白质-配体对接和结合亲和力预测
errActa Pharmaceutica Sinica B
IF14.6
err2026-04-21
err0
errOAAI
errJing Li; Ruiqiang Lu; Yi Tan; Pengyu Liang; Bo Liu; Shukai Gu; Huanxiang Liu; Xiaojun Yao
err分享
err收藏
Discovery of a dual-target CRBN-mediated degrader for IKZF1/3 and GSPT1 proteins发现一种针对IKZF1/3和GSPT1蛋白的双靶点CRBN介导的降解剂
errBioorganic Chemistry
IF4.7
err2025-12-15
err0
PREAI
errChunchao Tang; Zhen Li; Ruiqiang Lu; Guangliang Yu; Yuchao Gu; Xiaojun Yao
err分享
err收藏
Enhancing kinase-inhibitor activity and selectivity prediction through contrastive learning通过对比学习增强激酶抑制剂的活性和选择性预测
errNature Communications
IF15.7
err2025-12-03
err0
errOAAI
errYanan Tian; Ruiqiang Lu; Xiaoqing Gong; Wei Zhao; Yuquan Li; Xiaorui Wang; Xinming Jia; Qin Li; Yuwei Yang; Henry H. Y. Tong; Joel P. Arrais; Xiaojun Yao; Huanxiang Liu
err分享
err收藏
Interpretable PROTAC Degradation Prediction With Structure-Informed Deep Ternary Attention Framework可解释的PROTAC降解预测：基于结构信息驱动的深度三元注意力框架
errADVANCED SCIENCE
IF14.1
err2025-09-01
err0
errOAAI
errChen, Zhenglu; Gu, Chunbin; Tan, Shuoyan; Wang, Xiaorui; Li, Yuquan; He, Mutian; Lu, Ruiqiang; Sun, Shijia; Hsieh, Chang-Yu; Yao, Xiaojun; Liu, Huanxiang; Heng, Pheng-Ann
err分享
err收藏
Efficient colorimetric assay promotes the virtual screen of granzyme B inhibitors高效比色法促进了颗粒酶B抑制剂的虚拟筛选
errMicrochimica Acta
IF5.3
err2025-08-11
err0
PREAI
errWeirong Cui; Xiaoxing Fang; Zilong Zhang; Ruiping Zhang; Qiongbo Huang; Ruiqiang Lu; Tao Gao; Henry Hoi Yee Tong; Ji Zheng
err分享
err收藏
DiffMC-Gen: A Dual Denoising Diffusion Model for Multi-Conditional Molecular GenerationDiffmc-gen: 多条件分子生成的双重去噪扩散模型
errADVANCED SCIENCE
IF14.1
err2025-04-01
err0
errOAAI
errYang, YW; Gu, SK; Liu, B; Gong, XQ; Lu, RQ; Qiu, JY; Yao, XJ; Liu, HX
err分享
err收藏
Rational Proteolysis Targeting Chimera Design Driven by Molecular Modeling and Machine Learning分子建模和机器学习驱动的理性蛋白水解靶向嵌合体设计
errWILEY INTERDISCIPLINARY REVIEWS-COMPUTATIONAL MOLECULAR SCIENCE
IF27
err2025-03-24
err0
PREAI
errTan, Shuoyan; Chen, Zhenglu; Lu, Ruiqiang
err分享
err收藏
3DSGIMD: An accurate and interpretable molecular property prediction method using 3D spatial graph focusing network and structure-based feature fusion
errFUTURE GENERATION COMPUTER SYSTEMS-THE INTERNATIONAL JOURNAL OF ESCIENCE
IF6.1
err2024-12-01
err0
PREAI
errTian, Yanan; Wang, Chenbin; Lu, Ruiqiang; Tong, Henry H. Y.; Gong, Xiaoqing; Qiu, Jiayue; Peng, Shaoliang; Yao, Xiaojun; Liu, Huanxiang
err分享
err收藏
A deep learning approach for rational ligand generation with toxicity control via reactive building blocks一种通过反应性构建块进行毒性控制的理性配体生成的深度学习方法
errNATURE COMPUTATIONAL SCIENCE
IF18.3
err2024-11-08
err1
PREAI
errLi, Pengyong; Zhang, Kaihao; Liu, Tianxiao; Lu, Ruiqiang; Chen, Yangyang; Yao, Xiaojun; Gao, Lin; Zeng, Xiangxiang
err分享
err收藏
Improving drug-target affinity prediction via feature fusion and knowledge distillation
errBRIEFINGS IN BIOINFORMATICS
IF7.7
err2023-04-25
err7
errOAAI
errLu, Ruiqiang; Wang, Jun; Li, Pengyong; Li, Yuquan; Tan, Shuoyan; Pan, Yiting; Liu, Huanxiang; Gao, Peng; Xie, Guotong; Yao, Xiaojun
err分享
err收藏
Development, validation, and evaluation of a deep learning model to screen cyclin-dependent kinase 12 inhibitors in cancers
errEUROPEAN JOURNAL OF MEDICINAL CHEMISTRY
IF5.9
err2023-03-01
err3
errOAAI
errWen, Tingyu; Wang, Jun; Lu, Ruiqiang; Tan, Shuoyan; Li, Pengyong; Yao, Xiaojun; Liu, Huanxiang; Yi, Zongbi; Li, Lixi; Liu, Shuning; Gao, Peng; Qian, Haili; Xie, Guotong; Ma, Fei
err分享
err收藏
Identification of LRRK2 Inhibitors through Computational Drug Repurposing
errACS CHEMICAL NEUROSCIENCE
IF3.9
err2023-01-17
err11
PREAI
errTan, Shuoyan; Lu, Ruiqiang; Yao, Dahong; Wang, Jun; Gao, Peng; Xie, Guotong; Liu, Huanxiang; Yao, Xiaojun
err分享
err收藏
An adaptive graph learning method for automated molecular interactions and properties predictions
errNATURE MACHINE INTELLIGENCE
IF23.9
err2022-06-23
err21
errOAAI
errLi, Yuquan; Hsieh, Chang-Yu; Lu, Ruiqiang; Gong, Xiaoqing; Wang, Xiaorui; li, Pengyong; Liu, Shuo; Tian, Yanan; Jiang, Dejun; Yan, Jiaxian; Bai, Qifeng; Liu, Huanxiang; Zhang, Shengyu; Yao, Xiaojun
err分享
err收藏
Introducing block design in graph neural networks for molecular properties prediction在用于分子特性预测的图神经网络中引入块设计
errCHEMICAL ENGINEERING JOURNAL
IF13.2
err2021-06-01
err22
PREAI
errLi, Yuquan; Li, Pengyong; Yang, Xing; Hsieh, Chang-Yu; Zhang, Shengyu; Wang, Xiaorui; Lu, Ruiqiang; Liu, Huanxiang; Yao, Xiaojun
err分享
err收藏

研究方向

暂时未获取到该数据
合作学者
合作期刊
王
王军 (Jun Wang)
H 指数: 222 · 论文数: 3.2K
P
Pheng‐Ann Heng
H 指数: 108 · 论文数: 1.0K
秦鹂 封面图
秦鹂 (Qin Li)
H 指数: 80 · 论文数: 1.2K
姚小軍 封面图
姚小軍 (Xiaojun Yao)
H 指数: 66 · 论文数: 674
X
Xiangxiang Zeng
H 指数: 65 · 论文数: 363
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