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ChemDes: an integrated web-based platform for molecular descriptor and fingerprint computation

Journal of cheminformatics, 2015-12, Vol.7 (1), Article 60

2015

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Ligand-based discovery of coronavirus main protease inhibitors using MACAW molecular embeddings

Journal of enzyme inhibition and medicinal chemistry, 2023-01, Vol.38 (1), p.24-35

2023

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Synthesis and biological evaluation of novel 5‐substituted/unsubstituted triazolothiadiazines as tubulin depolymerizing and vascular disrupting agents with promising antitumor activity

Drug development research, 2023-08, Vol.84 (5), p.975-987

2023

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Computational Prediction of DrugTarget Interactions Using Chemical, Biological, and Network Features

Molecular informatics, 2014-10, Vol.33 (10), p.669-681

2014

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Precise Hapten Design of Sulfonamides by Combining Machine Learning and 3D-QSAR Approaches

Food analytical methods, 2022-04, Vol.15 (4), p.1085-1097

2022

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Prognostic significance of DAPK promoter methylation in lymphoma: A meta-analysis

PloS one, 2019-01, Vol.14 (1), p.e0210943-e0210943

2019

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ChemSAR: an online pipelining platform for molecular SAR modeling

Journal of cheminformatics, 2017-05, Vol.9 (1), p.27-27, Article 27

2017

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Sparse canonical correlation analysis applied to -omics studies for integrative analysis and biomarker discovery

Journal of chemometrics, 2015-06, Vol.29 (6), p.371-378

2015

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Oxycodone vs Sufentanil in Patient-Controlled Intravenous Analgesia After Gynecological Tumor Operation: A Randomized Double-Blind Clinical Trial

Journal of pain research, 2020-01, Vol.13, p.937-946

2020

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A novel multi-layer prediction approach for sweetness evaluation based on systematic machine learning modeling

Food chemistry, 2022-03, Vol.372, p.131249-131249, Article 131249

2022

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Visual Detection of Adenosine Triphosphate by Taylor Rising: A Simple Point‐of‐Care Testing Method Based on Rolling Circle Amplification

Chembiochem : a European journal of chemical biology, 2021-12, Vol.22 (24), p.3431-3436

2021

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Design, synthesis, and biological evaluation of N-(pyridin-3-yl)pyrimidin-4-amine analogues as novel cyclin-dependent kinase 2 inhibitors for cancer therapy

Bioorganic chemistry, 2024-02, Vol.143, p.107019-107019, Article 107019

2024

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Food bioactive small molecule databases: Deep boosting for the study of food molecular behaviors

Innovative food science & emerging technologies, 2020-12, Vol.66, p.102499, Article 102499

2020

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Influence of pressure oscillation on injection molding process

Journal of thermoplastic composite materials, 2014-10, Vol.27 (10), p.1417-1427

2014

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ChemBCPP: A freely available web server for calculating commonly used physicochemical properties

Chemometrics and intelligent laboratory systems, 2017-12, Vol.171, p.65-73

2017

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Percutaneous transhepatic portal catheterization guided by ultrasound technology for islet transplantation in rhesus monkey

Hepatobiliary & pancreatic diseases international, 2012-04, Vol.11 (2), p.154-159

2012

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BioTriangle: a web-accessible platform for generating various molecular representations for chemicals, proteins, DNAs/RNAs and their interactions

Journal of cheminformatics, 2016-06, Vol.8 (1), p.34-34, Article 34

2016

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In silico toxicity prediction of chemicals from EPA toxicity database by kernel fusion-based support vector machines

Chemometrics and intelligent laboratory systems, 2015-08, Vol.146, p.494-502

2015

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In vitro and in vivo magnetic resonance imaging with chlorotoxin-conjugated superparamagnetic nanoprobes for targeting hepatocarcinoma

Oncology reports, 2016-05, Vol.35 (5), p.3059-3067

2016

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Expression of Sema4D in patients with cerebral infarction and its clinical significance

Zhōnghuá xuèyèxué zázhì, 2012-09, Vol.33 (9), p.729-732

2012

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ChemDes: an integrated web-based platform for molecular descriptor and fingerprint computation

Journal of cheminformatics, 2015-12, Vol.7 (1), p.60-60

2015

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Predictive and explanatory themes of NOAEL through a systematic comparison of different machine learning methods and descriptors

Food and chemical toxicology, 2022-10, Vol.168, p.113325-113325, Article 113325

2022

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Computational Prediction of DrugTarget Interactions Using Chemical, Biological, and Network Features

Molecular informatics, 2014-10, Vol.33 (10), p.669

2014

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Research on Object Persistence Method

Zeng, Bin Wen

2005

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Oxycodone vs Sufentanil in Patient-Controlled Intravenous Analgesia After Gynecological Tumor Operation: A Randomized Double-Blind Clinical Trial

Journal of pain research, 2020, Vol.13, p.937-946

2020

Volltextzugriff (PDF)

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ChemDes: an integrated web-based platform for molecular descriptor and fingerprint computation

Ligand-based discovery of coronavirus main protease inhibitors using MACAW molecular embeddings

Synthesis and biological evaluation of novel 5‐substituted/unsubstituted triazolothiadiazines as tubulin depolymerizing and vascular disrupting agents with promising antitumor activity

Computational Prediction of DrugTarget Interactions Using Chemical, Biological, and Network Features

Precise Hapten Design of Sulfonamides by Combining Machine Learning and 3D-QSAR Approaches

Prognostic significance of DAPK promoter methylation in lymphoma: A meta-analysis

ChemSAR: an online pipelining platform for molecular SAR modeling

Sparse canonical correlation analysis applied to -omics studies for integrative analysis and biomarker discovery

Oxycodone vs Sufentanil in Patient-Controlled Intravenous Analgesia After Gynecological Tumor Operation: A Randomized Double-Blind Clinical Trial

A novel multi-layer prediction approach for sweetness evaluation based on systematic machine learning modeling

Visual Detection of Adenosine Triphosphate by Taylor Rising: A Simple Point‐of‐Care Testing Method Based on Rolling Circle Amplification

Design, synthesis, and biological evaluation of N-(pyridin-3-yl)pyrimidin-4-amine analogues as novel cyclin-dependent kinase 2 inhibitors for cancer therapy

Food bioactive small molecule databases: Deep boosting for the study of food molecular behaviors

Influence of pressure oscillation on injection molding process

ChemBCPP: A freely available web server for calculating commonly used physicochemical properties

Percutaneous transhepatic portal catheterization guided by ultrasound technology for islet transplantation in rhesus monkey

BioTriangle: a web-accessible platform for generating various molecular representations for chemicals, proteins, DNAs/RNAs and their interactions

In silico toxicity prediction of chemicals from EPA toxicity database by kernel fusion-based support vector machines

In vitro and in vivo magnetic resonance imaging with chlorotoxin-conjugated superparamagnetic nanoprobes for targeting hepatocarcinoma

Expression of Sema4D in patients with cerebral infarction and its clinical significance

ChemDes: an integrated web-based platform for molecular descriptor and fingerprint computation

Predictive and explanatory themes of NOAEL through a systematic comparison of different machine learning methods and descriptors

Computational Prediction of DrugTarget Interactions Using Chemical, Biological, and Network Features

Research on Object Persistence Method

Oxycodone vs Sufentanil in Patient-Controlled Intravenous Analgesia After Gynecological Tumor Operation: A Randomized Double-Blind Clinical Trial

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