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NOREVA: normalization and evaluation of MS-based metabolomics data

Nucleic acids research, 2017-07, Vol.45 (W1), p.W162-W170

2017

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What Contributes to Serotonin–Norepinephrine Reuptake Inhibitors’ Dual-Targeting Mechanism? The Key Role of Transmembrane Domain 6 in Human Serotonin and Norepinephrine Transporters Revealed by Molecular Dynamics Simulation

ACS chemical neuroscience, 2018-05, Vol.9 (5), p.1128-1140

2018

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Consistent gene signature of schizophrenia identified by a novel feature selection strategy from comprehensive sets of transcriptomic data

Briefings in bioinformatics, 2020-05, Vol.21 (3), p.1058-1068

2020

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Predicting Drug Combination Index and Simulating the Network-Regulation Dynamics by Mathematical Modeling of Drug-Targeted EGFR-ERK Signaling Pathway

Scientific reports, 2017-01, Vol.7 (1), p.40752, Article 40752

2017

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Phthalimide conjugations for the degradation of oncogenic PI3K

European journal of medicinal chemistry, 2018-05, Vol.151, p.237-247

2018

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ANPELA: analysis and performance assessment of the label-free quantification workflow for metaproteomic studies

Briefings in bioinformatics, 2020-03, Vol.21 (2), p.621-636

2020

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Simultaneous Improvement in the Precision, Accuracy, and Robustness of Label-free Proteome Quantification by Optimizing Data Manipulation Chains[S]

Molecular & cellular proteomics, 2019-08, Vol.18 (8), p.1683-1699

2019

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Reconfigurable 2T2R ReRAM Architecture for Versatile Data Storage and Computing In-Memory

IEEE transactions on very large scale integration (VLSI) systems, 2020-12, Vol.28 (12), p.2636-2649

2020

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Olaparib hydroxamic acid derivatives as dual PARP and HDAC inhibitors for cancer therapy

Bioorganic & medicinal chemistry, 2017-08, Vol.25 (15), p.4100-4109

2017

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AnnoPRO: a strategy for protein function annotation based on multi-scale protein representation and a hybrid deep learning of dual-path encoding

Genome Biology, 2024-02, Vol.25 (1), p.41-22, Article 41

2024

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Clustered patterns of species origins of nature-derived drugs and clues for future bioprospecting

Proceedings of the National Academy of Sciences - PNAS, 2011-08, Vol.108 (31), p.12943-12948

2011

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A hybrid quantum computing pipeline for real world drug discovery

Scientific reports, 2024-07, Vol.14 (1), p.16942-15, Article 16942

2024

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Discovery of the Consistently Well-Performed Analysis Chain for SWATH-MS Based Pharmacoproteomic Quantification

Frontiers in pharmacology, 2018-06, Vol.9, p.681-681

2018

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SNORD89 promotes stemness phenotype of ovarian cancer cells by regulating Notch1-c-Myc pathway

Journal of translational medicine, 2019-08, Vol.17 (1), p.259-259, Article 259

2019

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A Reconfigurable 4T2R ReRAM Computing In-Memory Macro for Efficient Edge Applications

IEEE open journal of circuits and systems, 2021, Vol.2, p.210-222

2021

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A preclinical evaluation of SKLB261, a multikinase inhibitor of EGFR/Src/VEGFR2, as a therapeutic agent against pancreatic cancer

Molecular cancer therapeutics, 2015-02, Vol.14 (2), p.407-418

2015

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Exploration of acridine scaffold as a potentially interesting scaffold for discovering novel multi-target VEGFR-2 and Src kinase inhibitors

Bioorganic & medicinal chemistry, 2011-06, Vol.19 (11), p.3312-3319

2011

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Therapeutic target database update 2022: facilitating drug discovery with enriched comparative data of targeted agents

Nucleic acids research, 2022-01, Vol.50 (D1), p.D1398-D1407

2022

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Immunometabolism and potential targets in severe COVID-19 peripheral immune responses

Asian journal of pharmceutical sciences, 2021-11, Vol.16 (6), p.665-667

2021

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The interprotein scoring noises in glide docking scores

Proteins, structure, function, and bioinformatics, 2012-01, Vol.80 (1), p.169-183

2012

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A two-step target binding and selectivity support vector machines approach for virtual screening of dopamine receptor subtype-selective ligands

PloS one, 2012-06, Vol.7 (6), p.e39076-e39076

2012

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Current Progresses and Trends in the Development of Progesterone Receptor Modulators

Current medicinal chemistry, 2016-07, Vol.23 (23), p.2507-2554

2016

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Exploration of (S)-3-aminopyrrolidine as a potentially interesting scaffold for discovery of novel Abl and PI3K dual inhibitors

European journal of medicinal chemistry, 2011-04, Vol.46 (4), p.1404-1414

2011

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Synthesis and cytotoxic activity of some novel N-pyridinyl-2-(6-phenylimidazo[2,1-b]thiazol-3-yl)acetamide derivatives

Molecules (Basel, Switzerland), 2012-04, Vol.17 (4), p.4703-4716

2012

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TTD: Therapeutic Target Database describing target druggability information

Nucleic acids research, 2024-01, Vol.52 (D1), p.D1465-D1477

2024

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NOREVA: normalization and evaluation of MS-based metabolomics data

What Contributes to Serotonin–Norepinephrine Reuptake Inhibitors’ Dual-Targeting Mechanism? The Key Role of Transmembrane Domain 6 in Human Serotonin and Norepinephrine Transporters Revealed by Molecular Dynamics Simulation

Consistent gene signature of schizophrenia identified by a novel feature selection strategy from comprehensive sets of transcriptomic data

Predicting Drug Combination Index and Simulating the Network-Regulation Dynamics by Mathematical Modeling of Drug-Targeted EGFR-ERK Signaling Pathway

Phthalimide conjugations for the degradation of oncogenic PI3K

ANPELA: analysis and performance assessment of the label-free quantification workflow for metaproteomic studies

Simultaneous Improvement in the Precision, Accuracy, and Robustness of Label-free Proteome Quantification by Optimizing Data Manipulation Chains[S]

Reconfigurable 2T2R ReRAM Architecture for Versatile Data Storage and Computing In-Memory

Olaparib hydroxamic acid derivatives as dual PARP and HDAC inhibitors for cancer therapy

AnnoPRO: a strategy for protein function annotation based on multi-scale protein representation and a hybrid deep learning of dual-path encoding

Clustered patterns of species origins of nature-derived drugs and clues for future bioprospecting

A hybrid quantum computing pipeline for real world drug discovery

Discovery of the Consistently Well-Performed Analysis Chain for SWATH-MS Based Pharmacoproteomic Quantification

SNORD89 promotes stemness phenotype of ovarian cancer cells by regulating Notch1-c-Myc pathway

A Reconfigurable 4T2R ReRAM Computing In-Memory Macro for Efficient Edge Applications

A preclinical evaluation of SKLB261, a multikinase inhibitor of EGFR/Src/VEGFR2, as a therapeutic agent against pancreatic cancer

Exploration of acridine scaffold as a potentially interesting scaffold for discovering novel multi-target VEGFR-2 and Src kinase inhibitors

Therapeutic target database update 2022: facilitating drug discovery with enriched comparative data of targeted agents

Immunometabolism and potential targets in severe COVID-19 peripheral immune responses

The interprotein scoring noises in glide docking scores

A two-step target binding and selectivity support vector machines approach for virtual screening of dopamine receptor subtype-selective ligands

Current Progresses and Trends in the Development of Progesterone Receptor Modulators

Exploration of (S)-3-aminopyrrolidine as a potentially interesting scaffold for discovery of novel Abl and PI3K dual inhibitors

Synthesis and cytotoxic activity of some novel N-pyridinyl-2-(6-phenylimidazo[2,1-b]thiazol-3-yl)acetamide derivatives

TTD: Therapeutic Target Database describing target druggability information

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