未登录

J

Jihui Zhao

Hunan University of Medicine

H指数:14

被引数:802

个人简介

暂无内容

教育背景

暂无内容

工作经历

暂无内容

荣誉奖项

暂无内容

Analysis of the Chemical Composition of Inula hookeri f. major Ling Combining UHPLC-Q-Exactive-Orbitrap MS with Feature-Based Molecular Networking and SIRIUS

结合UHPLC-Q-Exactive-Orbitrap MS、基于特征分子网络和SIRIUS对Inula hookeri f. major Ling的化学成分进行分析

IF4.6

2026-08-010

OA

Frontal Face Generation Based on Attitude Point Guidance and Attention Mechanism Improvement

IF3.6

2025-01-010

OA

Abrasion resistant characteristics of UHPC based on high-speed underwater method: Efficiency, process, evaluation, and mechanisms

基于高速水下方法的UHPC的耐磨特性: 效率，过程，评估和机理

JOURNAL OF MATERIALS RESEARCH AND TECHNOLOGY-JMR&T

IF6.6

2025-01-010

OAAI

Dynamic centrifuge modeling on the superstructure-pile system considering pile-pile cap connections in dry sandy soils

考虑干燥砂土中桩-桩帽连接的上部结构-桩系统的动力离心机模型

SOIL DYNAMICS AND EARTHQUAKE ENGINEERING

IF4.6

2024-12-010

PRE

Use of steel slag as carbonation material: A review of carbonation methods and evaluation, environmental factors and carbon conversion process

JOURNAL OF CO2 UTILIZATION

IF8.4

2024-10-011

OAAI

3D Numerical Modeling of the Inertial and Kinematic Interactions of Inclined Pile Groups in Liquefiable Soils

INTERNATIONAL JOURNAL OF GEOMECHANICS

IF3.3

2024-08-013

PRE

Integrative modeling of the cell

ACTA BIOCHIMICA ET BIOPHYSICA SINICA

IF3.4

2022-08-251

OAAI

Bayesian metamodeling of complex biological systems across varying representations

PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA

IF9.1

2021-08-2714

OA

Design, synthesis and biological evaluation of pyrazolo[3,4-d]pyridazinone derivatives as covalent FGFR inhibitors

吡唑并 [3，4-d] 哒嗪酮共价FGFR抑制剂的设计、合成及生物活性评价

ACTA PHARMACEUTICA SINICA B

IF14.6

2021-03-0119

OAAI

DrugSpaceX: a large screenable and synthetically tractable database extending drug space

DrugSpaceX: 一个扩展药物空间的大型可筛选和可综合处理的数据库

NUCLEIC ACIDS RESEARCH

IF13.1

2020-10-2621

OAAI

Revisiting Aldehyde Oxidase Mediated Metabolism in Drug-like Molecules: An Improved Computational Model

JOURNAL OF MEDICINAL CHEMISTRY

IF6.8

2020-03-1910

PREAI

Diterpenoids from the Root Bark of Pinus massoniana and Evaluation of Their Phosphodiesterase Type 4D Inhibitory Activity

JOURNAL OF NATURAL PRODUCTS

IF3.6

2020-02-2616

PREAI

Deep Neural Network Classifier for Virtual Screening Inhibitors of (S)-Adenosyl-L-Methionine (SAM)-Dependent Methyltransferase Family

FRONTIERS IN CHEMISTRY

IF4.2

2019-05-108

OAAI

Computational chemical biology and drug design: Facilitating protein structure, function, and modulation studies

MEDICINAL RESEARCH REVIEWS

IF11.6

2018-01-1139

PREAI

Structural optimization and biological evaluation of 1,5-disubstituted pyrazole-3-carboxamines as potent inhibitors of human 5-lipoxygenase

ACTA PHARMACEUTICA SINICA B

IF14.6

2016-01-0111

OAAI