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Artificial intelligence approach fighting COVID-19 with repurposing drugs

Biomedical Journal, 2020-08, Vol.43 (4), p.355-362

2020

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Comparative study between deep learning and QSAR classifications for TNBC inhibitors and novel GPCR agonist discovery

Scientific reports, 2020-10, Vol.10 (1), p.16771-16771, Article 16771

2020

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A highly selective and potent CXCR4 antagonist for hepatocellular carcinoma treatment

Proceedings of the National Academy of Sciences - PNAS, 2021-03, Vol.118 (13)

2021

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Harnessing CXCR4 antagonists in stem cell mobilization, HIV infection, ischemic diseases, and oncology

Medicinal research reviews, 2018-07, Vol.38 (4), p.1188-1234

2018

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Homology modeling of DFG-in FMS-like tyrosine kinase 3 (FLT3) and structure-based virtual screening for inhibitor identification

Scientific reports, 2015-06, Vol.5 (1), p.11702-11702, Article 11702

2015

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Repurposing old drugs as antiviral agents for coronaviruses

Biomedical Journal, 2020-08, Vol.43 (4), p.368-374

2020

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Dual Kit/Aur Inhibitors as Chemosensitizing Agents for the Treatment of Melanoma: Design, Synthesis, Docking Studies and Functional Investigation

Scientific reports, 2019-07, Vol.9 (1), p.9943-10, Article 9943

2019

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Recent Advances in Technique and Clinical Outcomes of Minimally Invasive Spine Surgery in Adult Scoliosis

Chinese medical journal, 2017-11, Vol.130 (21), p.2608-2615

2017

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Chemoproteomic profiling reveals cellular targets of nitro-fatty acids

Redox biology, 2021-10, Vol.46, p.102126-102126, Article 102126

2021

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Development of a Humanized Antibody Targeting Extracellular HSP90α to Suppress Endothelial-Mesenchymal Transition-Enhanced Tumor Growth of Pancreatic Adenocarcinoma Cells

Cells (Basel, Switzerland), 2024-07, Vol.13 (13), p.1146

2024

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The Immunologically Active Oligosaccharides Isolated from Wheatgrass Modulate Monocytes via Toll-like Receptor-2 Signaling

The Journal of biological chemistry, 2013-06, Vol.288 (24), p.17689-17697

2013

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Optimization of Ligand and Lipophilic Efficiency To Identify an in Vivo Active Furano-Pyrimidine Aurora Kinase Inhibitor

Journal of medicinal chemistry, 2013-07, Vol.56 (13), p.5247-5260

2013

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Discovery of M Protease Inhibitors Encoded by SARS-CoV-2

Antimicrobial agents and chemotherapy, 2020-08, Vol.64 (9)

2020

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Inhibition of HIV-1 Tat-Mediated Transcription by a Coumarin Derivative, BPRHIV001, through the Akt Pathway

Journal of Virology, 2011-09, Vol.85 (17), p.9114-9126

2011

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3D-QSAR-Assisted Drug Design: Identification of a Potent Quinazoline-Based Aurora Kinase Inhibitor

ChemMedChem, 2013-01, Vol.8 (1), p.136-148

2013

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Discovery of tetrasubstituted thiophenes as Cisd2 activators: A potential novel therapeutic option in nonalcoholic fatty liver disease

European journal of medicinal chemistry, 2023-10, Vol.258, p.115583-115583, Article 115583

2023

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Challenging clinically unresponsive medullary thyroid cancer: Discovery and pharmacological activity of novel RET inhibitors

European journal of medicinal chemistry, 2018-04, Vol.150, p.491-505

2018

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Facile Identification of Dual FLT3-Aurora A Inhibitors: A Computer-Guided Drug Design Approach

ChemMedChem, 2014-05, Vol.9 (5), p.953-961

2014

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Discovery and Synthesis of a Pyrimidine-Based Aurora Kinase Inhibitor to Reduce Levels of MYC Oncoproteins

Journal of medicinal chemistry, 2021-06, Vol.64 (11), p.7312-7330

2021

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Benzo[b]thiophene-2-carboxamides as novel opioid receptor agonists with potent analgesic effect and reduced constipation

European journal of medicinal chemistry, 2022-12, Vol.243, p.114728-114728, Article 114728

2022

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Discovery of a Furanopyrimidine-Based Epidermal Growth Factor Receptor Inhibitor (DBPR112) as a Clinical Candidate for the Treatment of Non-Small Cell Lung Cancer

Journal of medicinal chemistry, 2019-11, Vol.62 (22), p.10108-10123

2019

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Characterization of a mutated KCNJ5 gene, G387R, in unilateral primary aldosteronism

Journal of molecular endocrinology, 2021-11, Vol.67 (4), p.203-215

2021

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Design, Synthesis, and Evaluation of Thiazolidine-2,4-dione Derivatives as a Novel Class of Glutaminase Inhibitors

Journal of medicinal chemistry, 2017-07, Vol.60 (13), p.5599-5612

2017

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Hybrid decompression technique and two-level corpectomy are effective treatments for three-level cervical spondylotic myelopathy

Journal of Zhejiang University. B. Science, 2009-09, Vol.10 (9), p.696-701

2009

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Structure of the virus capsid protein VP1 of enterovirus 71 predicted by some homology modeling and molecular docking studies

Journal of computational chemistry, 2006-10, Vol.27 (13), p.1556-1570

2006

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Artificial intelligence approach fighting COVID-19 with repurposing drugs

Comparative study between deep learning and QSAR classifications for TNBC inhibitors and novel GPCR agonist discovery

A highly selective and potent CXCR4 antagonist for hepatocellular carcinoma treatment

Harnessing CXCR4 antagonists in stem cell mobilization, HIV infection, ischemic diseases, and oncology

Homology modeling of DFG-in FMS-like tyrosine kinase 3 (FLT3) and structure-based virtual screening for inhibitor identification

Repurposing old drugs as antiviral agents for coronaviruses

Dual Kit/Aur Inhibitors as Chemosensitizing Agents for the Treatment of Melanoma: Design, Synthesis, Docking Studies and Functional Investigation

Recent Advances in Technique and Clinical Outcomes of Minimally Invasive Spine Surgery in Adult Scoliosis

Chemoproteomic profiling reveals cellular targets of nitro-fatty acids

Development of a Humanized Antibody Targeting Extracellular HSP90α to Suppress Endothelial-Mesenchymal Transition-Enhanced Tumor Growth of Pancreatic Adenocarcinoma Cells

The Immunologically Active Oligosaccharides Isolated from Wheatgrass Modulate Monocytes via Toll-like Receptor-2 Signaling

Optimization of Ligand and Lipophilic Efficiency To Identify an in Vivo Active Furano-Pyrimidine Aurora Kinase Inhibitor

Discovery of M Protease Inhibitors Encoded by SARS-CoV-2

Inhibition of HIV-1 Tat-Mediated Transcription by a Coumarin Derivative, BPRHIV001, through the Akt Pathway

3D-QSAR-Assisted Drug Design: Identification of a Potent Quinazoline-Based Aurora Kinase Inhibitor

Discovery of tetrasubstituted thiophenes as Cisd2 activators: A potential novel therapeutic option in nonalcoholic fatty liver disease

Challenging clinically unresponsive medullary thyroid cancer: Discovery and pharmacological activity of novel RET inhibitors

Facile Identification of Dual FLT3-Aurora A Inhibitors: A Computer-Guided Drug Design Approach

Discovery and Synthesis of a Pyrimidine-Based Aurora Kinase Inhibitor to Reduce Levels of MYC Oncoproteins

Benzo[b]thiophene-2-carboxamides as novel opioid receptor agonists with potent analgesic effect and reduced constipation

Discovery of a Furanopyrimidine-Based Epidermal Growth Factor Receptor Inhibitor (DBPR112) as a Clinical Candidate for the Treatment of Non-Small Cell Lung Cancer

Characterization of a mutated KCNJ5 gene, G387R, in unilateral primary aldosteronism

Design, Synthesis, and Evaluation of Thiazolidine-2,4-dione Derivatives as a Novel Class of Glutaminase Inhibitors

Hybrid decompression technique and two-level corpectomy are effective treatments for three-level cervical spondylotic myelopathy

Structure of the virus capsid protein VP1 of enterovirus 71 predicted by some homology modeling and molecular docking studies

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