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龚

龚海鹏 (Haipeng Gong)

Tsinghua University

43H指数
198论文数
1.1W被引数
收录论文 48
发表时间
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qcGEM: A Graph‐Based Molecular Representation With Quantum Chemistry AwarenessqcGEM：一种基于图且具有量子化学意识的分子表示方法
errAdvanced Science
IF14.1
err2026-10-18
err0
errOAAI
errHaoyu Wang; Ziyan Zhang; Swee Hong Ng; Haipeng Gong
err分享
err收藏
A Robust Method for Extracting Anti-Loosening Lines for Turbine Unit Bolts Under Multi-Factor Influences多因素影响下提取汽轮机螺栓防松线的稳健方法
errSensors
IF3.5
err2026-08-30
err0
errOAAI
errTong Zhang; Yingbing Ran; Haipeng Gong; Tao Wu; Taide Ma; Jiang Guo; Fang Yuan
err分享
err收藏
A dataset of 1.2 million molecules with DFT-level quantum chemical annotations for molecular representation learning包含120万分子且带有DFT级量子化学标注的数据集，用于分子表示学习
errCommunications Chemistry
IF6.2
err2026-05-26
err0
errOAAI
errHaoyu Wang; Ziyan Zhang; Haipeng Gong
err分享
err收藏
Vitamin B6 preserves the stemness-like phenotypes and antitumor ability of CD8+ T cells维生素B6可维持CD8+ T细胞的干性样表型和抗肿瘤能力
errDevelopmental Cell
IF8.7
err2025-11-27
err0
PREAI
errJun Wu; Gen Li; Jiawen Zhou; Xuan Sun; Haoyu Wang; Haipeng Gong; Peng Jiang
err分享
err收藏
Improving diffusion-based protein backbone generation with global-geometry-aware latent encoding通过全局几何感知的潜在编码改进基于扩散的蛋白质骨架生成
errNature Machine Intelligence
IF23.9
err2025-06-18
err0
PREAI
errYuyang Zhang; Yuhang Liu; Zinnia Ma; Min Li; Chunfu Xu; Haipeng Gong
err分享
err收藏
GDFold2: A fast and parallelizable protein folding environment with freely defined objective functionsGDFold2：一个具有自由定义目标函数的快速且可并行的蛋白质折叠环境
errPROTEIN SCIENCE
IF5.2
err2025-01-28
err0
errOAAI
errMi, Tianyu; Xiao, Nan; Gong, Haipeng
err分享
err收藏
EvoAI enables extreme compression and reconstruction of the protein sequence space
errNATURE METHODS
IF32.1
err2024-11-11
err0
errOAAI
errMa, Ziyuan; Li, Wenjie; Shen, Yunhao; Xu, Yunxin; Liu, Gengjiang; Chang, Jiamin; Li, Zeju; Qin, Hong; Tian, Boxue; Gong, Haipeng; Liu, David R.; Thuronyi, B. W.; Voigt, Christopher A.; Zhang, Shuyi
err分享
err收藏
Improving the prediction of protein stability changes upon mutations by geometric learning and a pre-training strategy通过几何学习和预训练策略改善突变后蛋白质稳定性变化的预测
errNATURE COMPUTATIONAL SCIENCE
IF18.3
err2024-10-25
err2
PREAI
errXu, Yunxin; Liu, Di; Gong, Haipeng
err分享
err收藏
Vision-Based Real-Time Bolt Loosening Detection by Identifying Anti-Loosening Lines
errSENSORS
IF3.5
err2024-10-20
err0
errOAAI
errLei, Wenyang; Yuan, Fang; Guo, Jiang; Wang, Haoyang; Geng, Zaiming; Wu, Tao; Gong, Haipeng
err分享
err收藏
Structural basis of DNA recognition by BEN domain proteins reveals a role for oligomerization in unmethylated DNA selection by BANP
errNUCLEIC ACIDS RESEARCH
IF13.1
err2024-09-03
err0
errOAAI
errRen, Jiahao; Wang, Junmeng; Ren, Yanpeng; Zhang, Yuyang; Wei, Pengshuai; Wang, Meng; Zhang, Yimeng; Li, Meng; Yuan, Chuyan; Gong, Haipeng; Jiang, Junyi; Wang, Zhanxin
err分享
err收藏
An end-to-end framework for the prediction of protein structure and fitness from single sequence
errNATURE COMMUNICATIONS
IF15.7
err2024-08-27
err1
errOAAI
errChen, Yinghui; Xu, Yunxin; Liu, Di; Xing, Yaoguang; Gong, Haipeng
err分享
err收藏
Cancer-cell-derived fumarate suppresses the anti-tumor capacity of CD8+T cells in the tumor microenvironment癌细胞来源的延胡索酸盐抑制肿瘤微环境中CD8 T细胞的抗肿瘤能力
errCELL METABOLISM
IF30.9
err2023-06-01
err55
errOAAI
errCheng, Jie; Yan, Jinxin; Liu, Ying; Shi, Jiangzhou; Wang, Haoyu; Zhou, Hanyang; Zhou, Yinglin; Zhang, Tongcun; Zhao, Lina; Meng, Xianbin; Gong, Haipeng; Zhang, Xinxiang; Zhu, Haichuan; Jiang, Peng
err分享
err收藏
Identifying a Feasible Transition Pathway between Two Conformational States for a Protein
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2022-06-20
err4
PREAI
errLi, Yao; Gong, Haipeng
err分享
err收藏
Protein design via deep learning基于深度学习的蛋白质设计
errBRIEFINGS IN BIOINFORMATICS
IF7.7
err2022-03-25
err33
errOAAI
errDing, Wenze; Nakai, Kenta; Gong, Haipeng
err分享
err收藏
Predicting the Real-Valued Inter-Residue Distances for Proteins
errADVANCED SCIENCE
IF14.1
err2020-08-10
err36
errOAAI
errDing, Wenze; Gong, Haipeng
err分享
err收藏
Frontier Expansion Sampling: A Method to Accelerate Conformational Search by Identifying Novel Seed Structures for Restart
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2020-06-25
err14
PREAI
errZhang, Juanrong; Gong, Haipeng
err分享
err收藏
DeepCPI: A Deep Learning-based Framework for Large-scale in silico Drug Screening
errGENOMICS PROTEOMICS & BIOINFORMATICS
IF7.9
err2020-02-06
err58
errOAAI
errWan, Fangping; Zhu, Yue; Hu, Hailin; Dai, Antao; Cai, Xiaoqing; Chen, Ligong; Gong, Haipeng; Xia, Tian; Yang, Dehua; Wang, Ming-Wei; Zeng, Jianyang
err分享
err收藏
AmoebaContact and GDFold as a pipeline for rapid de novo protein structure prediction
errNATURE MACHINE INTELLIGENCE
IF23.9
err2019-12-23
err23
PREAI
errMao, Wenzhi; Ding, Wenze; Xing, Yaoguang; Gong, Haipeng
err分享
err收藏
Improved fragment sampling for ab initio protein structure prediction using deep neural networks
errNATURE MACHINE INTELLIGENCE
IF23.9
err2019-08-09
err29
PREAI
errWang, Tong; Qiao, Yanhua; Ding, Wenze; Mao, Wenzhi; Zhou, Yaoqi; Gong, Haipeng
err分享
err收藏
Simulating the ion permeation and ion selection for a eukaryotic voltage-gated sodium channel NaVPaS
errPROTEIN & CELL
IF12.8
err2018-03-12
err18
errOAAI
errZhang, Juanrong; Mao, Wenzhi; Ren, Yanhui; Sun, Rui-Ning; Yan, Nieng; Gong, Haipeng
err分享
err收藏

研究方向

蛋白质三维结构预测分子动力学模拟
合作学者
合作期刊
J
J. F. J. van den Brand
H 指数: 179 · 论文数: 1.8K
M
M. Williams
H 指数: 154 · 论文数: 3.4K
D
D. d’Enterria
H 指数: 153 · 论文数: 2.3K
O
O. Schneider
H 指数: 143 · 论文数: 2.6K
Y
Y. Hsiung
H 指数: 139 · 论文数: 1.5K
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