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Identifying Novel ATX Inhibitors via Combinatory Virtual Screening Using Crystallography-Derived Pharmacophore Modelling, Docking Study, and QSAR Analysis

Molecules (Basel, Switzerland), 2020-03, Vol.25 (5), p.1107

2020

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Development of an in silico prediction model for chemical-induced urinary tract toxicity by using naïve Bayes classifier

Molecular diversity, 2019-05, Vol.23 (2), p.381-392

2019

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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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Identification of novel DHFR inhibitors for treatment of tuberculosis by combining virtual screening with in vitro activity assay

Journal of biomolecular structure & dynamics, 2019-03, Vol.37 (4), p.1054-1061

2019

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Development and evaluation of in silico prediction model for drug-induced respiratory toxicity by using naïve Bayes classifier method

Food and chemical toxicology, 2018-11, Vol.121, p.593-603

2018

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Development of novel prediction model for drug-induced mitochondrial toxicity by using naïve Bayes classifier method

Food and chemical toxicology, 2017-12, Vol.110, p.122-129

2017

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Development of novel in silico model for developmental toxicity assessment by using naïve Bayes classifier method

Reproductive toxicology (Elmsford, N.Y.), 2017-08, Vol.71, p.8-15

2017

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Identification of novel VP35 inhibitors: Virtual screening driven new scaffolds

Biomedicine & pharmacotherapy, 2016-12, Vol.84, p.199-207

2016

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Homology modeling and virtual screening for inhibitors of lipid kinase PI(4)K from Plasmodium

Biomedicine & pharmacotherapy, 2016-10, Vol.83, p.798-808

2016

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In silico approaches to identify novel myeloid cell leukemia-1 (Mcl-1) inhibitors for treatment of cancer

Journal of biomolecular structure & dynamics, 2018-07, Vol.36 (9), p.2424-2435

2018

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Identification of novel dual-specificity phosphatase 26 inhibitors by a hybrid virtual screening approach based on pharmacophore and molecular docking

Biomedicine & pharmacotherapy, 2017-05, Vol.89, p.376-385

2017

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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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Virtual screening for the identification of novel inhibitors of Mycobacterium tuberculosis cell wall synthesis: Inhibitors targeting RmlB and RmlC

Computers in biology and medicine, 2015-03, Vol.58, p.110-117

2015

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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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Pharmacophore modeling and virtual screening for the discovery of new transforming growth factor-β type I receptor (ALK5) inhibitors

European journal of medicinal chemistry, 2009-11, Vol.44 (11), p.4259-4265

2009

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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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Development of novel in silico model for developmental toxicity assessment by using naïve Bayes classifier method

Reproductive toxicology (Elmsford, N.Y.), 2017-08, Vol.71, p.8-15

2017

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Study on mezzanine financing mode of real property projects

Xia, Ji Ren

2010

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Ring-opening Metathesis Polymerization of Cis-5-norbornene-endo-2,3-dicarboxylic Anhydride Derivatives Using the Grubbs Third Generation Catalyst

Chinese journal of polymer science, 2017, Vol.35 (1), p.36-45

2017

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Effect of mitomycin on normal dermal fibroblast and HaCat cell： an in vitro study

Journal of Zhejiang University. B. Science, 2012-12, Vol.13 (12), p.997-1005

2012

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Efficient Sky-Blue Perovskite Light-Emitting Devices Based on Ethylammonium Bromide Induced Layered Perovskites

ACS applied materials & interfaces, 2017-09, Vol.9 (35), p.29901-29906

2017

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Infliximab monotherapy for Chinese patients with moderate to severe plaque psoriasis： a randomized, double-blind, placebo-controlled multicenter trial

Chinese medical journal, 2012-06, Vol.125 (11), p.1845-1851

2012

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生活垃圾焚烧残灰中有毒成分的排放特性（英文）

浙江大学学报：A卷英文版, 2015, Vol.16 (4), p.316-325

Xiao-dong LI Yong REN Sha-sha JI Xia-li HOU Tong CHEN Sheng-yong LU Jian-hua YAN

2015

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CRISPRi screens reveal a DNA methylation-mediated 3D genome dependent causal mechanism in prostate cancer

Nature communications, 2021-03, Vol.12 (1), p.1781-15, Article 1781

2021

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Identifying Novel ATX Inhibitors via Combinatory Virtual Screening Using Crystallography-Derived Pharmacophore Modelling, Docking Study, and QSAR Analysis

Development of an in silico prediction model for chemical-induced urinary tract toxicity by using naïve Bayes classifier

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

Identification of novel DHFR inhibitors for treatment of tuberculosis by combining virtual screening with in vitro activity assay

Development and evaluation of in silico prediction model for drug-induced respiratory toxicity by using naïve Bayes classifier method

Development of novel prediction model for drug-induced mitochondrial toxicity by using naïve Bayes classifier method

Development of novel in silico model for developmental toxicity assessment by using naïve Bayes classifier method

Identification of novel VP35 inhibitors: Virtual screening driven new scaffolds

Homology modeling and virtual screening for inhibitors of lipid kinase PI(4)K from Plasmodium

In silico approaches to identify novel myeloid cell leukemia-1 (Mcl-1) inhibitors for treatment of cancer

Identification of novel dual-specificity phosphatase 26 inhibitors by a hybrid virtual screening approach based on pharmacophore and molecular docking

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

Virtual screening for the identification of novel inhibitors of Mycobacterium tuberculosis cell wall synthesis: Inhibitors targeting RmlB and RmlC

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

Pharmacophore modeling and virtual screening for the discovery of new transforming growth factor-β type I receptor (ALK5) inhibitors

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

Development of novel in silico model for developmental toxicity assessment by using naïve Bayes classifier method

Study on mezzanine financing mode of real property projects

Ring-opening Metathesis Polymerization of Cis-5-norbornene-endo-2,3-dicarboxylic Anhydride Derivatives Using the Grubbs Third Generation Catalyst

Effect of mitomycin on normal dermal fibroblast and HaCat cell： an in vitro study

Efficient Sky-Blue Perovskite Light-Emitting Devices Based on Ethylammonium Bromide Induced Layered Perovskites

Infliximab monotherapy for Chinese patients with moderate to severe plaque psoriasis： a randomized, double-blind, placebo-controlled multicenter trial

生活垃圾焚烧残灰中有毒成分的排放特性（英文）

CRISPRi screens reveal a DNA methylation-mediated 3D genome dependent causal mechanism in prostate cancer

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