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Inhibition of Amyloid β Aggregation and Cytotoxicity by Berbamine Hydrochloride

Chemistry : a European journal, 2023-10, Vol.29 (56), p.e202301865-n/a

2023

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Discovery of novel tubulin inhibitors targeting taxanes site by virtual screening, molecular dynamic simulation, and biological evaluation

Journal of cellular biochemistry, 2021-11, Vol.122 (11), p.1609-1624

2021

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Discovery of Novel Pim-1 Kinase Inhibitors by a Hierarchical Multistage Virtual Screening Approach Based on SVM Model, Pharmacophore, and Molecular Docking

Journal of chemical information and modeling, 2011-06, Vol.51 (6), p.1364-1375

2011

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Steered molecular dynamics simulations reveal the likelier dissociation pathway of imatinib from its targeting kinases c-Kit and Abl

PloS one, 2009-12, Vol.4 (12), p.e8470

2009

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Why do we lack a specific magic anti-COVID-19 drug? Analyses and solutions

Drug discovery today, 2021-03, Vol.26 (3), p.631-636

2021

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Developing novel computational prediction models for assessing chemical-induced neurotoxicity using naïve Bayes classifier technique

Food and chemical toxicology, 2020-09, Vol.143, p.111513, Article 111513

2020

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Identification of Novel Anaplastic Lymphoma Kinase (ALK) Inhibitors Using a Common Feature Pharmacophore Model Derived from Known Ligands Crystallized with ALK

Chemical biology & drug design, 2013-02, Vol.81 (2), p.175-184

2013

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Pharmacophore modeling studies of type I and type II kinase inhibitors of Tie2

Journal of molecular graphics & modelling, 2009-02, Vol.27 (6), p.751-758

2009

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A prediction model of drug-induced ototoxicity developed by an optimal support vector machine (SVM) method

Computers in biology and medicine, 2014-08, Vol.51, p.122-127

2014

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Combined SVM-based and docking-based virtual screening for retrieving novel inhibitors of c-Met

European journal of medicinal chemistry, 2011-09, Vol.46 (9), p.3675-3680

2011

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Pharmacophore modeling study based on known Spleen tyrosine kinase inhibitors together with virtual screening for identifying novel inhibitors

Bioorganic & medicinal chemistry letters, 2009-04, Vol.19 (7), p.1944-1949

2009

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Towards more accurate pharmacophore modeling: Multicomplex-based comprehensive pharmacophore map and most-frequent-feature pharmacophore model of CDK2

Journal of molecular graphics & modelling, 2008-11, Vol.27 (4), p.430-438

2008

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Discovery of novel mGluR1 antagonists: A multistep virtual screening approach based on an SVM model and a pharmacophore hypothesis significantly increases the hit rate and enrichment factor

Bioorganic & medicinal chemistry letters, 2011-03, Vol.21 (6), p.1736-1740

2011

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Identification of CK2 inhibitors with new scaffolds by a hybrid virtual screening approach based on Bayesian model; pharmacophore hypothesis and molecular docking

Journal of molecular graphics & modelling, 2012-06, Vol.36, p.42-47

2012

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Pharmacophore Modeling and Hybrid Virtual Screening for the Discovery of Novel IκB Kinase 2 (IKK2) Inhibitors

Journal of biomolecular structure & dynamics, 2011-08, Vol.29 (1), p.165-179

2011

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The feasibility of application of reverse docking method to the selectivity studies of protein kinase inhibitors

Yao hsüeh hsüeh pao, 2009-07, Vol.44 (7), p.758

2009

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Robust Filter Design for Tracking of Time-varying Mobile Radio Channels

Zi dong hua xue bao, 2008, Vol.34 (5), p.523-528

2008

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Survey and analysis of energy consumption in office buildings in Tianjin

Frontiers in Energy, 2013-03, Vol.7 (1), p.69-74

2013

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Mean Square Containment Control of Multi-agent Systems with Transmission Noises

自动化学报, 2013, Vol.39 (11), p.1787-1795

LIU Shuai XIE Li-Hua ZHANG Huan-Shui

2013

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Chloramphenicol improved expression of recombinant cholera toxin B subunit in Escherichia coli and its adjuvanticity

Chinese medical journal, 2011-09, Vol.124 (17), p.2751-2755

2011

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Insular Cortex is Critical for the Perception, Modulation,and Chronification of Pain

Neuroscience bulletin, 2016-04, Vol.32 (2), p.191-201

2016

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Cell-Penetrating Peptides in Diagnosis and Treatment of Human Diseases: From Preclinical Research to Clinical Application

Frontiers in pharmacology, 2020-05, Vol.11, p.697-697

2020

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Fast Multi-Physics Simulation of Microwave Filters via Deep Hybrid Neural Network

IEEE transactions on antennas and propagation, 2022-07, Vol.70 (7), p.5165-5178

2022

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The realization of an SVGA OLED-on-silicon microdisplay driving circuit

Journal of semiconductors, 2012-03, Vol.33 (3), p.81-86

2012

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Effect of feedstock particle sizes on wear resistance of plasma sprayed Fe-based amorphous coatings

Surface & coatings technology, 2014-11, Vol.258, p.495-502

2014

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Inhibition of Amyloid β Aggregation and Cytotoxicity by Berbamine Hydrochloride

Discovery of novel tubulin inhibitors targeting taxanes site by virtual screening, molecular dynamic simulation, and biological evaluation

Discovery of Novel Pim-1 Kinase Inhibitors by a Hierarchical Multistage Virtual Screening Approach Based on SVM Model, Pharmacophore, and Molecular Docking

Steered molecular dynamics simulations reveal the likelier dissociation pathway of imatinib from its targeting kinases c-Kit and Abl

Why do we lack a specific magic anti-COVID-19 drug? Analyses and solutions

Developing novel computational prediction models for assessing chemical-induced neurotoxicity using naïve Bayes classifier technique

Identification of Novel Anaplastic Lymphoma Kinase (ALK) Inhibitors Using a Common Feature Pharmacophore Model Derived from Known Ligands Crystallized with ALK

Pharmacophore modeling studies of type I and type II kinase inhibitors of Tie2

A prediction model of drug-induced ototoxicity developed by an optimal support vector machine (SVM) method

Combined SVM-based and docking-based virtual screening for retrieving novel inhibitors of c-Met

Pharmacophore modeling study based on known Spleen tyrosine kinase inhibitors together with virtual screening for identifying novel inhibitors

Towards more accurate pharmacophore modeling: Multicomplex-based comprehensive pharmacophore map and most-frequent-feature pharmacophore model of CDK2

Discovery of novel mGluR1 antagonists: A multistep virtual screening approach based on an SVM model and a pharmacophore hypothesis significantly increases the hit rate and enrichment factor

Identification of CK2 inhibitors with new scaffolds by a hybrid virtual screening approach based on Bayesian model; pharmacophore hypothesis and molecular docking

Pharmacophore Modeling and Hybrid Virtual Screening for the Discovery of Novel IκB Kinase 2 (IKK2) Inhibitors

The feasibility of application of reverse docking method to the selectivity studies of protein kinase inhibitors

Robust Filter Design for Tracking of Time-varying Mobile Radio Channels

Survey and analysis of energy consumption in office buildings in Tianjin

Mean Square Containment Control of Multi-agent Systems with Transmission Noises

Chloramphenicol improved expression of recombinant cholera toxin B subunit in Escherichia coli and its adjuvanticity

Insular Cortex is Critical for the Perception, Modulation,and Chronification of Pain

Cell-Penetrating Peptides in Diagnosis and Treatment of Human Diseases: From Preclinical Research to Clinical Application

Fast Multi-Physics Simulation of Microwave Filters via Deep Hybrid Neural Network

The realization of an SVGA OLED-on-silicon microdisplay driving circuit

Effect of feedstock particle sizes on wear resistance of plasma sprayed Fe-based amorphous coatings

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