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Haohuai He

the hong kong polytechnic university

H指数:10

被引数:447

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scProtoTransformer: Scalable reference mapping across molecules, cells, and donors

scProtoTransformer：跨分子、细胞和供体的可扩展参考映射

Science Advances

IF12.5

2026-08-280

OA

Modal-NexT: Towards unified heterogeneous cellular data integration

Modal-NexT: 走向统一的异构蜂窝数据集成

Information Fusion

IF15.5

2025-07-110

PRE

Knowledge-based inductive bias and domain adaptation for cell type annotation

COMMUNICATIONS BIOLOGY

IF5.1

2024-11-050

OAAI

MMFA-DTA: Multimodal Feature Attention Fusion Network for Drug-Target Affinity Prediction for Drug Repurposing Against SARS-CoV-2

JOURNAL OF CHEMICAL THEORY AND COMPUTATION

IF5.5

2024-09-130

PRE

De novo generation of SARS-CoV-2 antibody CDRH3 with a pre-trained generative large language model

使用预训练的生成性大语言模型从头生成SARS-CoV-2抗体CDRH3

NATURE COMMUNICATIONS

IF15.7

2024-08-102

OAAI

GINCM-DTA: A graph isomorphic network with protein contact map representation for potential use against COVID-19 and Omicron subvariants BQ.1, BQ.1.1, XBB.1.5, XBB.1.16

EXPERT SYSTEMS WITH APPLICATIONS

IF7.5

2024-02-012

PRE

Integrating sequence and graph information for enhanced drug-target affinity prediction

SCIENCE CHINA-INFORMATION SCIENCES

IF7.6

2024-01-252

PRE

MFAE: Multilevel Feature Aggregation Enhanced Drug-Target Affinity Prediction for Drug Repurposing Against Colorectal Cancer

ADVANCED INTELLIGENT SYSTEMS

IF6.1

2023-12-010

OAAI

DeepAIR: A deep learning framework for effective integration of sequence and 3D structure to enable adaptive immune receptor analysis

DeepAIR: 一个深度学习框架，用于有效整合序列和3D结构，以实现适应性免疫受体分析

SCIENCE ADVANCES

IF12.5

2023-08-1113

OAAI

3D graph neural network with few-shot learning for predicting drug-drug interactions in scaffold-based cold start scenario

具有少量学习的3D图神经网络，用于预测基于支架的冷启动场景中的药物-药物相互作用

NEURAL NETWORKS

IF6.3

2023-08-0120

PRE

TCMBank: bridges between the largest herbal medicines, chemical ingredients, target proteins, and associated diseases with intelligence text mining

TCMBank: 最大的草药，化学成分，目标蛋白质和相关疾病与智能文本挖掘之间的桥梁

CHEMICAL SCIENCE

IF7.4

2023-01-0111

OAAI

Adaptive boost approach for possible leads of triple-negative breast cancer

CHEMOMETRICS AND INTELLIGENT LABORATORY SYSTEMS

IF3.8

2022-12-016

PRE

3DGT-DDI: 3D graph and text based neural network for drug-drug interaction prediction

3DGT-DDI: 基于3D图形和文本的神经网络用于药物-药物相互作用预测

BRIEFINGS IN BIOINFORMATICS

IF7.7

2022-04-3011

PRE

The discovery and optimization of small molecule antagonists of the WDR5 MLL interaction

EUROPEAN JOURNAL OF CANCER

IF7.1

2014-11-010

PREAI