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Yankang Jing

pennsylvania commonwealth system of higher education (pcshe)

H指数:10

被引数:754

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GCN-BBB: Deep Learning Blood-Brain Barrier (BBB) Permeability PharmacoAnalytics with Graph Convolutional Neural (GCN) Network

GCN-BBB：基于图卷积神经网络（GCN）的血脑屏障（BBB）渗透性药效分析

IF3.7

2025-04-030

PRE

GraphDeep-hERG: Graph Neural Network PharmacoAnalytics for Assessing hERG-Related Cardiotoxicity

PHARMACEUTICAL RESEARCH

IF4.3

2025-03-010

PRE

Use of Solvent Mapping for Characterizing the Binding Site and for Predicting the Inhibition of the Human Ether-a-Go-Go-Related K+ Channel

CHEMICAL RESEARCH IN TOXICOLOGY

IF3.8

2022-07-271

OA

Cardiovascular and renal safety of metformin in patients with diabetes and moderate or severe chronic kidney disease: Observations from the EXSCEL and SAVOR-TIMI 53 cardiovascular outcomes trials

DIABETES OBESITY & METABOLISM

IF5.7

2021-02-026

PREAI

Analysis of substance use and its outcomes by machine learning: II. Derivation and prediction of the trajectory of substance use severity

DRUG AND ALCOHOL DEPENDENCE

IF3.6

2020-01-0117

OAAI

Analysis of substance use and its outcomes by machine learning I. Childhood evaluation of liability to substance use disorder

DRUG AND ALCOHOL DEPENDENCE

IF3.6

2020-01-0129

OAAI

DAKB-GPCRs: An Integrated Computational Platform for Drug Abuse Related GPCRs

JOURNAL OF CHEMICAL INFORMATION AND MODELING

IF5.3

2019-03-0522

OAAI

Computational systems pharmacology analysis of cannabidiol: a combination of chemogenomics-knowledgebase network analysis and integrated in silico modeling and simulation

ACTA PHARMACOLOGICA SINICA

IF8.4

2018-09-1035

OAAI

Deep Learning for Drug Design: an Artificial Intelligence Paradigm for Drug Discovery in the Big Data Era (vol 20, pg 58, 2018)

IF3.7

2018-06-253

OA

Deep Learning for Drug Design: an Artificial Intelligence Paradigm for Drug Discovery in the Big Data Era

药物设计的深度学习: 大数据时代药物发现的人工智能范式

IF3.7

2018-03-30238

OAAI

In Silico Prediction of Volume of Distribution in Humans. Extensive Data Set and the Exploration of Linear and Nonlinear Methods Coupled with Molecular Interaction Fields Descriptors

JOURNAL OF CHEMICAL INFORMATION AND MODELING

IF5.3

2016-09-2841

PREAI

In silico prediction of hERG inhibition

FUTURE MEDICINAL CHEMISTRY

IF3.4

2015-04-2951

PREAI