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TINAGL1 and B3GALNT1 are potential therapy target genes to suppress metastasis in non-small cell lung cancer

BMC genomics, 2014-12, Vol.15 Suppl 9 (Suppl 9), p.S2-S2, Article S2

2014

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Principal component analysis-based unsupervised feature extraction applied to in silico drug discovery for posttraumatic stress disorder-mediated heart disease

BMC bioinformatics, 2015-04, Vol.16 (1), p.139-139, Article 139

2015

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Development of a novel anti-hepatitis B virus agent via Sp1

Scientific reports, 2020-01, Vol.10 (1), p.47-47, Article 47

2020

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Molecular Dynamics Simulations to Determine the Structure and Dynamics of Hepatitis B Virus Capsid Bound to a Novel Anti-viral Drug

Chemical and Pharmaceutical Bulletin, 2016/09/01, Vol.64(9), pp.1393-1396

2016

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SFRP1 is a possible candidate for epigenetic therapy in non-small cell lung cancer

BMC medical genomics, 2016-08, Vol.9 Suppl 1 (Suppl 1), p.28-28, Article 28

2016

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Author Correction: Development of a novel anti-hepatitis B virus agent via Sp1

Scientific reports, 2020-04, Vol.10 (1), p.7015-7015, Article 7015

2020

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A prospective compound screening contest identified broader inhibitors for Sirtuin 1

Scientific reports, 2019-12, Vol.9 (1), p.19585-12, Article 19585

2019

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Discovering novel direct acting antiviral agents for HBV using in silico screening

Biochemical and biophysical research communications, 2015-01, Vol.456 (1), p.20-28

2015

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Bioinformatic screening of autoimmune disease genes and protein structure prediction with FAMS for drug discovery

Protein and peptide letters, 2014-01, Vol.21 (8), p.828

2014

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Bioinformatics Based Ligand-Docking and in-Silico Screening

Chemical and Pharmaceutical Bulletin, 2008/05/01, Vol.56(5), pp.742-744

2008

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In silico Spleen Tyrosine Kinase Inhibitor Screening by ChooseLD

IPSJ Transactions on Bioinformatics, 2015, Vol.8, pp.14-20

2015

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HUMAN FAMSD-BASE: High Quality Protein Structure Model Database for the Human Genome Using the FAMSD Homology Modeling Method

Chemical and Pharmaceutical Bulletin, 2010/01/01, Vol.58(1), pp.66-75

2010

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Method for Predicting Homology Modeling Accuracy from Amino Acid Sequence Alignment: the Power Function

Chemical and Pharmaceutical Bulletin, 2010/01/01, Vol.58(1), pp.1-10

2010

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Fams-ace: A combined method to select the best model after remodeling all server models

Proteins, structure, function, and bioinformatics, 2007, Vol.69 (S8), p.98-107

2007

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FAMSD: A Powerful Protein Modeling Platform that Combines Alignment Methods, Homology Modeling, 3D Structure Quality Estimation and Molecular Dynamics

Chemical and Pharmaceutical Bulletin, 2009/12/01, Vol.57(12), pp.1335-1342

2009

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Bacterial Type III Secretion System Effector Proteins are Distinct between Plant Symbiotic, Plant Pathogenic and Animal Pathogenic Bacteria

IPSJ Transactions on Bioinformatics, 2014, Vol.7, pp.2-15

2014

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Evaluation of Homology Modeling of the Severe Acute Respiratory Syndrome (SARS) Coronavirus Main Protease for Structure Based Drug Design

Chemical and Pharmaceutical Bulletin, 2004, Vol.52(5), pp.643-645

2004

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Protein structure prediction in CASP6 using CHIMERA and FAMS

Proteins, structure, function, and bioinformatics, 2005, Vol.61 (S7), p.122-127

2005

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Development of novel hepatitis B virus capsid inhibitor using in silico screening

Biochemical and biophysical research communications, 2015-08, Vol.463 (4), p.1165-1175

2015

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Genes associated with genotype-specific DNA methylation in squamous cell carcinoma as candidate drug targets

BMC systems biology, 2014-01, Vol.8 Suppl 1 (S1), p.S4-S4, Article S4

2014

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Community-wide evaluation of methods for predicting the effect of mutations on protein-protein interactions

Proteins, structure, function, and bioinformatics, 2013-11, Vol.81 (11), p.1980-1987

2013

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Evaluation of the third solvent clusters fitting procedure for the prediction of protein-protein interactions based on the results at the CAPRI blind docking study

Proteins, structure, function, and bioinformatics, 2003-07, Vol.52 (1), p.15-18

2003

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FAMS and FAMSBASE for Protein Structure

Current Protocols in Bioinformatics, 2003-12, Vol.4 (1), p.5.2.1-5.2.16

2003

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TINAGL1 and B3GALNT1 are potential therapy target genes to suppress metastasis in non-small cell lung cancer

Principal component analysis-based unsupervised feature extraction applied to in silico drug discovery for posttraumatic stress disorder-mediated heart disease

Development of a novel anti-hepatitis B virus agent via Sp1

Molecular Dynamics Simulations to Determine the Structure and Dynamics of Hepatitis B Virus Capsid Bound to a Novel Anti-viral Drug

SFRP1 is a possible candidate for epigenetic therapy in non-small cell lung cancer

Author Correction: Development of a novel anti-hepatitis B virus agent via Sp1

A prospective compound screening contest identified broader inhibitors for Sirtuin 1

An iterative compound screening contest method for identifying target protein inhibitors using the tyrosine-protein kinase Yes

Discovering novel direct acting antiviral agents for HBV using in silico screening

Bioinformatic screening of autoimmune disease genes and protein structure prediction with FAMS for drug discovery

Identification of potential inhibitors based on compound proposal contest: Tyrosine-protein kinase Yes as a target

Bioinformatics Based Ligand-Docking and in-Silico Screening

In silico Spleen Tyrosine Kinase Inhibitor Screening by ChooseLD

HUMAN FAMSD-BASE: High Quality Protein Structure Model Database for the Human Genome Using the FAMSD Homology Modeling Method

Method for Predicting Homology Modeling Accuracy from Amino Acid Sequence Alignment: the Power Function

Fams-ace: A combined method to select the best model after remodeling all server models

FAMSD: A Powerful Protein Modeling Platform that Combines Alignment Methods, Homology Modeling, 3D Structure Quality Estimation and Molecular Dynamics

Bacterial Type III Secretion System Effector Proteins are Distinct between Plant Symbiotic, Plant Pathogenic and Animal Pathogenic Bacteria

Evaluation of Homology Modeling of the Severe Acute Respiratory Syndrome (SARS) Coronavirus Main Protease for Structure Based Drug Design

Protein structure prediction in CASP6 using CHIMERA and FAMS

Development of novel hepatitis B virus capsid inhibitor using in silico screening

Genes associated with genotype-specific DNA methylation in squamous cell carcinoma as candidate drug targets

Community-wide evaluation of methods for predicting the effect of mutations on protein-protein interactions

Evaluation of the third solvent clusters fitting procedure for the prediction of protein-protein interactions based on the results at the CAPRI blind docking study

FAMS and FAMSBASE for Protein Structure

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