Author details

Full Name

Hu Li

Affiliation

ORCID

Career Start Year

2005

Papers

H Index

Expertise

CM4AI Collaborator

PMID	Paper Title	Journal Title	Published Year
36866271	Manifold epigenetics: A conceptual model that guides engineering strategies to improve whole-body regenerative health.		2023
35359437	Uncovering Pharmacological Opportunities for Cancer Stem Cells-A Systems Biology View.	Front Cell Dev Biol	2022
35911770	A Knowledge-Based Discovery Approach Couples Artificial Neural Networks With Weight Engineering to Uncover Immune-Related Processes Underpinning Clinical Traits of Breast Cancer.	Frontiers in Immunology	2022
34356114	The Trifecta of Single-Cell, Systems-Biology, and Machine-Learning Approaches.	Genes (Basel)	2021
23457601	Inverted expression profiles of sex-biased genes in response to toxicant perturbations and diseases.	PLoS One	2013
22140468	Existence of inverted profile in chemically responsive molecular pathways in the zebrafish liver.	PLoS One	2011
19569201	Identification of small molecule aggregators from large compound libraries by support vector machines.	Journal of Computational Chemistry	2010
19074159	Simulation of crosstalk between small GTPase RhoA and EGFR-ERK signaling pathway via MEKK1.		2009
19551902	Pathway sensitivity analysis for detecting pro-proliferation activities of oncogenes and tumor suppressors of epidermal growth factor receptor-extracellular signal-regulated protein kinase pathway at altered protein levels.	Cancer	2009
18505685	Simulation of the regulation of EGFR endocytosis and EGFR-ERK signaling by endophilin-mediated RhoA-EGFR crosstalk.	FEBS Letters	2008
16884871	Usefulness of traditionally defined herbal properties for distinguishing prescriptions of traditional Chinese medicine from non-prescription recipes.	Journal of Ethnopharmacology	2007
16563508	Computer prediction of allergen proteins from sequence-derived protein structural and physicochemical properties.	Molecular Immunology	2007
18045213	Regression methods for developing QSAR and QSPR models to predict compounds of specific pharmacodynamic, pharmacokinetic and toxicological properties.	Mini-Reviews in Medicinal Chemistry	2007
17786989	Machine learning approaches for predicting compounds that interact with therapeutic and ADMET related proteins.	Journal of Pharmaceutical Sciences	2007
17267151	Are herb-pairs of traditional Chinese medicine distinguishable from others? Pattern analysis and artificial intelligence classification study of traditionally defined herbal properties.	Journal of Ethnopharmacology	2007
17266544	Computer prediction of cardiovascular and hematological agents by statistical learning methods.	Cardiovascular and Hematological Agents in Medicinal Chemistry	2007
17013940	MODEL-molecular descriptor lab: a web-based server for computing structural and physicochemical features of compounds.	Biotechnology and Bioengineering	2007
17003167	In silico prediction of pregnane X receptor activators by machine learning approaches.	Molecular Pharmacology	2007
16918241	Classification of a diverse set of Tetrahymena pyriformis toxicity chemical compounds from molecular descriptors by statistical learning methods.	Chemical Research in Toxicology	2006
16613581	Prediction of compounds with specific pharmacodynamic, pharmacokinetic or toxicological property by statistical learning methods.	Mini-Reviews in Medicinal Chemistry	2006
16497524	Prediction of estrogen receptor agonists and characterization of associated molecular descriptors by statistical learning methods.	Journal of Molecular Graphics and Modelling	2006
15962942	Prediction of genotoxicity of chemical compounds by statistical learning methods.	Chemical Research in Toxicology	2005
16159326	Prediction of functional class of novel plant proteins by a statistical learning method.	New Phytologist	2005
16180914	Effect of selection of molecular descriptors on the prediction of blood-brain barrier penetrating and nonpenetrating agents by statistical learning methods.	Journal of Chemical Information and Modeling	2005