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Object‐Oriented Segmentation of Cell Nuclei in Fluorescence Microscopy Images

Cytometry. Part A, 2018-10, Vol.93 (10), p.1019-1028

2018

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Protein domain-based prediction of drug/compound-target interactions and experimental validation on LIM kinases

PLoS computational biology, 2021-11, Vol.17 (11), p.e1009171

2021

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The PI3K/AKT/mTOR interactive pathway

Molecular bioSystems, 2015-07, Vol.11 (7), p.1946-1954

2015

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Recent applications of deep learning and machine intelligence on in silico drug discovery: methods, tools and databases

Briefings in bioinformatics, 2019-09, Vol.20 (5), p.1878-1912

2019

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ECPred: a tool for the prediction of the enzymatic functions of protein sequences based on the EC nomenclature

BMC bioinformatics, 2018-09, Vol.19 (1), p.334-334, Article 334

2018

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Drug Repurposing Approach to Identify Candidate Drug Molecules for Hepatocellular Carcinoma

International journal of molecular sciences, 2024-09, Vol.25 (17), p.9392

2024

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Iterative h‐minima‐based marker‐controlled watershed for cell nucleus segmentation

Cytometry. Part A, 2016-04, Vol.89 (4), p.338-349

2016

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PATZ1 Is a DNA Damage-Responsive Transcription Factor That Inhibits p53 Function

Molecular and cellular biology, 2015-05, Vol.35 (10), p.1741-1753

2015

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iBioProVis: interactive visualization and analysis of compound bioactivity space

Bioinformatics, 2020-08, Vol.36 (14), p.4227-4230

2020

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Synthesis and cellular bioactivities of novel isoxazole derivatives incorporating an arylpiperazine moiety as anticancer agents

Journal of enzyme inhibition and medicinal chemistry, 2018-01, Vol.33 (1), p.1352-1361

2018

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iBioProVis: interactive visualization and analysis of compound bioactivity space

Bioinformatics, 2020-11, Vol.36 (17), p.4674-4674

2020

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TGF-β Promotes Metabolic Reprogramming in Lung Fibroblasts via mTORC1-dependent ATF4 Activation

American journal of respiratory cell and molecular biology, 2020-11, Vol.63 (5), p.601-612

2020

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Cytotoxic activities of some benzothiazole-piperazine derivatives

Journal of enzyme inhibition and medicinal chemistry, 2015-08, Vol.30 (4), p.649-654

2015

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Transfer learning for drug–target interaction prediction

Bioinformatics (Oxford, England), 2023-06, Vol.39 (Supplement_1), p.i103-i110

2023

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SLPred: a multi-view subcellular localization prediction tool for multi-location human proteins

Bioinformatics, 2022-09, Vol.38 (17), p.4226-4229

2022

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Synthesis of 3-aroyl-4-aryl-1-isopropylamino-4-piperidinols and evaluation of the cytotoxicities of the compounds against human hepatoma and breast cancer cell lines

Journal of enzyme inhibition and medicinal chemistry, 2015-08, Vol.30 (4), p.564-568

2015

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Synthesis and cytotoxicity studies of novel benzhydrylpiperazine carboxamide and thioamide derivatives

Journal of enzyme inhibition and medicinal chemistry, 2014-04, Vol.29 (2), p.205-214

2014

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Synthesis of new N,N′-bis[1-aryl-3-(piperidine-1-yl)propylidene]hydrazine dihydrochlorides and evaluation of their cytotoxicity against human hepatoma and breast cancer cells

Journal of enzyme inhibition and medicinal chemistry, 2014-06, Vol.29 (3), p.420-426

2014

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A monoclonal antibody against DNA binding helix of p53 protein

Oncogene, 2001-03, Vol.20 (11), p.1398-1401

2001

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A signal transduction score flow algorithm for cyclic cellular pathway analysis, which combines transcriptome and ChIP-seq data

Molecular bioSystems, 2012-01, Vol.8 (12), p.3224-3231

2012

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Anti-cancer and anti-hepatitis C virus NS5B polymerase activity of etodolac 1,2,4-triazoles

Journal of enzyme inhibition and medicinal chemistry, 2015-09, Vol.30 (5), p.778-785

2015

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Implicit motif distribution based hybrid computational kernel for sequence classification

Bioinformatics, 2005-04, Vol.21 (8), p.1429-1436

2005

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Identification of Relative Protein Bands in Polyacrylamide Gel Electrophoresis (PAGE) Using a Multi-Resolution Snake Algorithm

BioTechniques, 1999-06, Vol.26 (6), p.1162-1169

1999

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Object‐Oriented Segmentation of Cell Nuclei in Fluorescence Microscopy Images

Protein domain-based prediction of drug/compound-target interactions and experimental validation on LIM kinases

The PI3K/AKT/mTOR interactive pathway

Recent applications of deep learning and machine intelligence on in silico drug discovery: methods, tools and databases

ECPred: a tool for the prediction of the enzymatic functions of protein sequences based on the EC nomenclature

Drug Repurposing Approach to Identify Candidate Drug Molecules for Hepatocellular Carcinoma

Iterative h‐minima‐based marker‐controlled watershed for cell nucleus segmentation

PATZ1 Is a DNA Damage-Responsive Transcription Factor That Inhibits p53 Function

iBioProVis: interactive visualization and analysis of compound bioactivity space

Synthesis and cellular bioactivities of novel isoxazole derivatives incorporating an arylpiperazine moiety as anticancer agents

iBioProVis: interactive visualization and analysis of compound bioactivity space

TGF-β Promotes Metabolic Reprogramming in Lung Fibroblasts via mTORC1-dependent ATF4 Activation

Cytotoxic activities of some benzothiazole-piperazine derivatives

Transfer learning for drug–target interaction prediction

SLPred: a multi-view subcellular localization prediction tool for multi-location human proteins

Synthesis of 3-aroyl-4-aryl-1-isopropylamino-4-piperidinols and evaluation of the cytotoxicities of the compounds against human hepatoma and breast cancer cell lines

Synthesis and cytotoxicity studies of novel benzhydrylpiperazine carboxamide and thioamide derivatives

Synthesis of new N,N′-bis[1-aryl-3-(piperidine-1-yl)propylidene]hydrazine dihydrochlorides and evaluation of their cytotoxicity against human hepatoma and breast cancer cells

A monoclonal antibody against DNA binding helix of p53 protein

A signal transduction score flow algorithm for cyclic cellular pathway analysis, which combines transcriptome and ChIP-seq data

Anti-cancer and anti-hepatitis C virus NS5B polymerase activity of etodolac 1,2,4-triazoles

Implicit motif distribution based hybrid computational kernel for sequence classification

Identification of Relative Protein Bands in Polyacrylamide Gel Electrophoresis (PAGE) Using a Multi-Resolution Snake Algorithm

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