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Pharmacophore-based virtual screening and molecular docking simulation of flavonoids as smoothened protein inhibitor of Hedgehog signaling pathways

AIP Conference Proceedings, 2019, Vol.2168 (1)

2019

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Identification of natural products as an inhibitor of β-OG pocket binder of dengue virus envelope protein using fragment-based drug design and molecular docking approach

AIP Conference Proceedings, 2018, Vol.2023 (1)

2018

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Identification of novel Ebola virus (EBOV) VP24 inhibitor from Indonesian natural products through in silico drug design approach

AIP Conference Proceedings, 2017, Vol.1862 (1)

2017

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Fragment-based drug design of host endoplasmic reticulum α-glucosidase II inhibitors for dengue fever treatment using an integrated computational approach

AIP Conference Proceedings, 2018, Vol.2023 (1)

2018

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Discovery of Indonesian natural products as potential inhibitor of Ebola virus VP40 through molecular docking simulation

AIP Conference Proceedings, 2018, Vol.2023 (1)

2018

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In silico design of fragment-based drug targeting host processing α-glucosidase i for dengue fever

IOP conference series. Materials Science and Engineering, 2017-02, Vol.172 (1), p.12017, Article 012017

2017

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Molecular interaction study of commercial cyclic peptides and MERS-COV papain-like protease as novel drug candidate for MERS-COV

AIP Conference Proceedings, 2017, Vol.1862 (1)

2017

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In silico mutation analysis of non-structural protein-5 (NS5) dengue virus

IOP conference series. Materials Science and Engineering, 2017-04, Vol.188 (1), p.12043

2017

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Assessment of Drug Binding Potential of Pockets in the NS2B/NS3 Dengue Virus Protein

IOP conference series. Materials Science and Engineering, 2018-04, Vol.349 (1), p.12021

2018

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Virtual screening of commercial cyclic peptides as NS2B-NS3 protease inhibitor of dengue virus serotype 2 through molecular docking simulation

IOP conference series. Materials Science and Engineering, 2017-04, Vol.188 (1), p.12017

2017

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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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Virtual screening of Indonesian flavonoid as neuraminidase inhibitor of influenza a subtype H5N1

IOP conference series. Materials Science and Engineering, 2016-01, Vol.107 (1), p.12053-12061

2016

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COMPUTATIONAL PROTEIN DESIGN IN GREEN CHEMISTRY

Rasāyan journal of chemistry, 2018-07, Vol.11 (3), p.1133-1138

2018

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Discovery of novel drug candidates based on herbaric acid derivates as potential inhibitors of the hedgehog signaling pathway in cervical cancer therapeutics

Journal of physics. Conference series, 2020-01, Vol.1442 (1), p.12052

2020

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Computational screening of flavonoid based inhibitor targeting DENV NS5 methyltransferase

AIP Conference Proceedings, 2018, Vol.2023 (1)

2018

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Computational insight into flavonoid-based compound for inhibition activity on SAH-binding site of dengue virus NS5 methyltransferase: Molecular docking and in silico ADME-Tox studies

AIP Conference Proceedings, 2018, Vol.2023 (1)

2018

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Screening of commercial cyclic peptides as inhibitor envelope protein dengue virus (DENV) through molecular docking and molecular dynamics

Pakistan journal of biological sciences, 2013-12, Vol.16 (24), p.1836-1848

2013

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In silico Modification of (1R, 2R, 3R, 5S)-(-)- Isopinocampheylamine as Inhibitors of M2 Proton Channel in Influenza A Virus Subtype H1N1, using the Molecular Docking Approach

Trends in Bioinformatics, 2012, Vol.5 (2), p.25-46

2012

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Total synthesis of (±)-lauren-1-ene, the unique fenestrane diterpene

Tetrahedron letters, 1987, Vol.28 (22), p.2537-2540

1987

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Total Synthesis of (−)-Vitrenal and Its Biological Activity

Bulletin of the Chemical Society of Japan, 1986-06, Vol.59 (6), p.1897-1900

1986

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Total synthesis of (−)-vitrenal and its biological activity

Tetrahedron letters, 1986, Vol.27 (10), p.1197-1200

1986

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ChemInform Abstract: Total Synthesis of (‐)‐Vitrenal and Its Biological Activity

Chemischer Informationsdienst, 1986-11, Vol.17 (44)

1986

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ChemInform Abstract: Total Synthesis of (‐)‐Vitrenal (I) and Its Biological Activity

Chemischer Informationsdienst, 1986-07, Vol.17 (28)

1986

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IN SILICO STUDY OF GUANOSINE TRIPHOSPHATE (GTP) AND RIBAVIRIN DERIVATIVES AS THE INHIBITOR FOR NS5 METHYLTRANSFERASE OF DENGUE VIRUS

Rasāyan journal of chemistry, 2017

2017

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Pharmacophore-based virtual screening and molecular docking simulation of flavonoids as smoothened protein inhibitor of Hedgehog signaling pathways

Identification of natural products as an inhibitor of β-OG pocket binder of dengue virus envelope protein using fragment-based drug design and molecular docking approach

Identification of novel Ebola virus (EBOV) VP24 inhibitor from Indonesian natural products through in silico drug design approach

Fragment-based drug design of host endoplasmic reticulum α-glucosidase II inhibitors for dengue fever treatment using an integrated computational approach

Discovery of Indonesian natural products as potential inhibitor of Ebola virus VP40 through molecular docking simulation

In silico design of fragment-based drug targeting host processing α-glucosidase i for dengue fever

Molecular interaction study of commercial cyclic peptides and MERS-COV papain-like protease as novel drug candidate for MERS-COV

In silico mutation analysis of non-structural protein-5 (NS5) dengue virus

Assessment of Drug Binding Potential of Pockets in the NS2B/NS3 Dengue Virus Protein

Virtual screening of commercial cyclic peptides as NS2B-NS3 protease inhibitor of dengue virus serotype 2 through molecular docking simulation

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

Virtual screening of Indonesian flavonoid as neuraminidase inhibitor of influenza a subtype H5N1

COMPUTATIONAL PROTEIN DESIGN IN GREEN CHEMISTRY

Discovery of novel drug candidates based on herbaric acid derivates as potential inhibitors of the hedgehog signaling pathway in cervical cancer therapeutics

Computational screening of flavonoid based inhibitor targeting DENV NS5 methyltransferase

Computational insight into flavonoid-based compound for inhibition activity on SAH-binding site of dengue virus NS5 methyltransferase: Molecular docking and in silico ADME-Tox studies

Screening of commercial cyclic peptides as inhibitor envelope protein dengue virus (DENV) through molecular docking and molecular dynamics

In silico Modification of (1R, 2R, 3R, 5S)-(-)- Isopinocampheylamine as Inhibitors of M2 Proton Channel in Influenza A Virus Subtype H1N1, using the Molecular Docking Approach

Total synthesis of (±)-lauren-1-ene, the unique fenestrane diterpene

Total Synthesis of (−)-Vitrenal and Its Biological Activity

Total synthesis of (−)-vitrenal and its biological activity

ChemInform Abstract: Total Synthesis of (‐)‐Vitrenal and Its Biological Activity

ChemInform Abstract: Total Synthesis of (‐)‐Vitrenal (I) and Its Biological Activity

Five-Year Cancer Epidemiology at the National Referral Hospital: Hospital-Based Cancer Registry Data in Indonesia

IN SILICO STUDY OF GUANOSINE TRIPHOSPHATE (GTP) AND RIBAVIRIN DERIVATIVES AS THE INHIBITOR FOR NS5 METHYLTRANSFERASE OF DENGUE VIRUS

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