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Designing Cyclopentapeptide Inhibitor of Neuraminidase H5N1 Virus Through Molecular and Pharmacology Simulations

Tsinghua science and technology, 2015-10, Vol.20 (5), p.431-440

2015

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Vaccine Design for H5N1 Based on B- and T-cell Epitope Predictions

Bioinformatics and Biology Insights, 2016-01, Vol.2016 (10), p.27-35

2016

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Screening Analogs of β-OG Pocket Binder as Fusion Inhibitor of Dengue Virus 2

Drug Target Insights, 2015-01, Vol.2015 (2015), p.33-49

2015

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Utilization of Boron Compounds for the Modification of Suberoyl Anilide Hydroxamic Acid as Inhibitor of Histone Deacetylase Class II Homo sapiens

Advances in Bioinformatics, 2014-01, Vol.2014 (2014), p.n1-10

2014

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Screening of commercial cyclic peptide conjugated to HIV-1 Tat peptide as inhibitor of N-terminal heptad repeat glycoprotein-2 ectodomain Ebola virus through in silico analysis

Journal of molecular graphics & modelling, 2017-06, Vol.74, p.366-378

2017

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Structural Properties of Torus-Butterfly Interconnection Network

International journal of computer applications, 2012-01, Vol.46 (16)

Kerami, Djati

2012

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Background Estimation Using Principal Component Analysis Based on Limited Memory Block Krylov Subspace Optimization

International journal of electrical and computer engineering (Malacca, Malacca), 2018-10, Vol.8 (5), p.2847

2018

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Wood Classification Based on Edge Detections and Texture Features Selection

International journal of electrical and computer engineering (Malacca, Malacca), 2016-10, Vol.6 (5), p.2167

2016

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GRAY CODE FOR GENERATING TREE OF PERMUTATION WITH THREE CYCLES

ARPN journal of engineering and applied sciences, 2015-10, Vol.10 (18), p.8200-8204

2015

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Exposing the Molecular Screening Method of Indonesian Natural Products Derivate as Drug Candidates for Cervical Cancer

Iranian journal of pharmaceutical research : IJPR, 2017-01, Vol.16 (3), p.1113-1127

2017

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Wood Classification Based on Edge Detections and Texture Features Selection

International journal of electrical and computer engineering (Malacca, Malacca), 2016-10, Vol.6 (5), p.2167

2016

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Improving Stemming Algorithm Using Morphological Rules

International journal on advanced science, engineering and information technology, 2017-10, Vol.7 (5), p.1758

2017

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Plagiarism Detection System for Indonesia Text Based Document by Fingerprint Method and Natural Language Processing Approach

Advanced science letters, 2016-10, Vol.22 (10), p.3128-3131

2016

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COMBINATORIAL GRAY CODE FOR GENERATING TREE OF PERMUTATION WITH TWO CYCLES

ARPN journal of engineering and applied sciences, 2014-12, Vol.9 (12), p.2387-2390

2014

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Modification of S-Adenosyl-l-Homocysteine as Inhibitor of Nonstructural Protein 5 Methyltransferase Dengue Virus Through Molecular Docking and Molecular Dynamics Simulation

Drug target insights, 2017-01, Vol.11, p.1177392817701726-1177392817701726

2017

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KAJIAN KEMAMPUAN GENERALISASI SUPPORT VECTOR MACHINE DALAM PENGENALAN JENIS SPLICE SITES PADA BARISAN DNA

MAKARA of Science Series, 2010-10, Vol.8 (3)

2010

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Designing of Disulfide Cyclic Peptide for Inhibiting Polymerase A and B1 (PAC-PB1N) in H1N1 Virus using Molecular Simulation Approach

OnLine Journal of Biological Sciences, 2016-03, Vol.16 (3), p.122-129

2016

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DESIGNING DISULFIDE CYCLIC PEPTIDE AS FUSION INHIBITOR THAT TARGETS DENV ENVELOPE PROTEIN

Jurnal teknologi. A, Pembuatan, bahan termaju, tenaga dan pengangkutan, 2016-01, Vol.78 (4-3)

2016

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In silico modification of Zn 2+ binding group of suberoylanilide hydroxamic acid (SAHA) by organoselenium compounds as Homo sapiens class II HDAC inhibitor of cervical cancer

IOP conference series. Materials Science and Engineering, 2016-02, Vol.107, p.12054

2016

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Modification of -Adenosyl--Homocysteine as Inhibitor of Nonstructural Protein 5 Methyltransferase Dengue Virus Through Molecular Docking and Molecular Dynamics Simulation

Drug target insights, 2017-04, Vol.2017 (11)

2017

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Modification of S-Adenosyl-l-Homocysteine as Inhibitor of Nonstructural Protein 5 Methyltransferase Dengue Virus Through Molecular Docking and Molecular Dynamics Simulation

Drug target insights, 2017-04, Vol.11 (1)

2017

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In silico modification of Zn super(2+) binding group of suberoylanilide hydroxamic acid (SAHA) by organoselenium compounds as Homo sapiens class II HDAC inhibitor of cervical cancer

IOP conference series. Materials Science and Engineering, 2016-01, Vol.107 (1), p.12054-12063

2016

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Molecular Docking Simulation of Neuraminidase Influenza A Subtype H1N1 with Potential Inhibitor of Disulfide Cyclic Peptide (DNY, NNY, LRL)

IOP conference series. Materials Science and Engineering, 2018-04, Vol.349 (1), p.12052

2018

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Screening Analogs of β-OG Pocket Binder as Fusion Inhibitor of Dengue Virus 2

Drug target insights, 2015-11, Vol.9 (1)

2015

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Content Based Image Retrieval Using Local Color Histogram

International journal of engineering research, 2014-08, Vol.3 (8), p.507-511

2014

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Designing Cyclopentapeptide Inhibitor of Neuraminidase H5N1 Virus Through Molecular and Pharmacology Simulations

Vaccine Design for H5N1 Based on B- and T-cell Epitope Predictions

Screening Analogs of β-OG Pocket Binder as Fusion Inhibitor of Dengue Virus 2

Utilization of Boron Compounds for the Modification of Suberoyl Anilide Hydroxamic Acid as Inhibitor of Histone Deacetylase Class II Homo sapiens

Screening of commercial cyclic peptide conjugated to HIV-1 Tat peptide as inhibitor of N-terminal heptad repeat glycoprotein-2 ectodomain Ebola virus through in silico analysis

Structural Properties of Torus-Butterfly Interconnection Network

Background Estimation Using Principal Component Analysis Based on Limited Memory Block Krylov Subspace Optimization

Wood Classification Based on Edge Detections and Texture Features Selection

GRAY CODE FOR GENERATING TREE OF PERMUTATION WITH THREE CYCLES

Exposing the Molecular Screening Method of Indonesian Natural Products Derivate as Drug Candidates for Cervical Cancer

Wood Classification Based on Edge Detections and Texture Features Selection

Improving Stemming Algorithm Using Morphological Rules

Plagiarism Detection System for Indonesia Text Based Document by Fingerprint Method and Natural Language Processing Approach

COMBINATORIAL GRAY CODE FOR GENERATING TREE OF PERMUTATION WITH TWO CYCLES

Modification of S-Adenosyl-l-Homocysteine as Inhibitor of Nonstructural Protein 5 Methyltransferase Dengue Virus Through Molecular Docking and Molecular Dynamics Simulation

KAJIAN KEMAMPUAN GENERALISASI SUPPORT VECTOR MACHINE DALAM PENGENALAN JENIS SPLICE SITES PADA BARISAN DNA

Designing of Disulfide Cyclic Peptide for Inhibiting Polymerase A and B1 (PAC-PB1N) in H1N1 Virus using Molecular Simulation Approach

DESIGNING DISULFIDE CYCLIC PEPTIDE AS FUSION INHIBITOR THAT TARGETS DENV ENVELOPE PROTEIN

In silico modification of Zn 2+ binding group of suberoylanilide hydroxamic acid (SAHA) by organoselenium compounds as Homo sapiens class II HDAC inhibitor of cervical cancer

Modification of -Adenosyl--Homocysteine as Inhibitor of Nonstructural Protein 5 Methyltransferase Dengue Virus Through Molecular Docking and Molecular Dynamics Simulation

Modification of S-Adenosyl-l-Homocysteine as Inhibitor of Nonstructural Protein 5 Methyltransferase Dengue Virus Through Molecular Docking and Molecular Dynamics Simulation

In silico modification of Zn super(2+) binding group of suberoylanilide hydroxamic acid (SAHA) by organoselenium compounds as Homo sapiens class II HDAC inhibitor of cervical cancer

Molecular Docking Simulation of Neuraminidase Influenza A Subtype H1N1 with Potential Inhibitor of Disulfide Cyclic Peptide (DNY, NNY, LRL)

Screening Analogs of β-OG Pocket Binder as Fusion Inhibitor of Dengue Virus 2

Content Based Image Retrieval Using Local Color Histogram

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