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Lead compound discovery using pharmacophore-based models of small-molecule metabolites from human blood as inhibitor cellular entry of SARS-CoV-2

Journal of pharmacy & pharmacognosy research, 2023-09, Vol.11 (5), p.810-822

2023

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Marine Sponge Xestospongia sp.: A Promising Source for Tuberculosis Drug Development - Computational Insights into Mycobactin Biosynthesis Inhibition

Borneo Journal of Pharmacy, 2024-02, Vol.7 (1), p.40-50

2024

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Molecular docking and dynamics studies of 8,9-dimethoxy ellagic acid contained in Peperomia pellucida (L.) Kunth against various diabetes mellitus receptors

Journal of pharmacy & pharmacognosy research, 2024-09, Vol.12 (5), p.929-942

2024

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Molecular docking and molecular dynamics study of 3-hydroxybutyrate with polymers for diabetic ketoacidosis-targeted molecularly imprinted polymers

Journal of pharmacy & pharmacognosy research, 2024-09, Vol.12 (5), p.822-836

2024

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In silico screening of Andrographis paniculata secondary metabolites as anti-diabetes mellitus through PDE9 inhibition

Research in pharmaceutical sciences, 2023-01, Vol.18 (1), p.100-111

2023

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Analisis Kadar Timbal pada Sediaan Maskara dari Pasar Lokal di Bandung

Al Kimiya: Jurnal Ilmu Kimia dan Terapan, 2019-07, Vol.6 (1), p.28-31

2019

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METODE SPEKTROSKOPI ATR-FTIR TANDEM PCA UNTUK MENDETEKSI KOPI ROBUSTA SEBAGAI ADULTERAN DALAM SEDIAAN KOPI ARABIKA TORAJA KOMERSIAL

JIIS (Jurnal Ilmiah Ibnu Sina) (Banjarmasin), 2021-03, Vol.6 (1), p.116-123

2021

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PENAPISAN VIRTUAL BERBASIS STRUKTUR DARI DATABASE BAHAN ALAM ZINC SEBAGAI INHIBITOR BRUTON TYROSINE KINASE

JIIS (Jurnal Ilmiah Ibnu Sina) (Banjarmasin), 2019-10, Vol.4 (2), p.400-409

2019

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Synthesis and Inhibitory Activity of Curculigoside A Derivatives as Potential Anti-Diabetic Agents with β-Cell Apoptosis

Journal of molecular structure, 2022-10, Vol.1265, p.133292, Article 133292

2022

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IN SILICO ASSESSMENT OF AMELIORATIVE EFFECTS OF POLYUNSATURATED FATTY ACID (PUFAS) FROM NAVICULA SALINICOLA AS AN INHIBITOR OF BENIGN PROSTATE HYPERPLASIA

International journal of applied pharmaceutics, 2023-12, p.85-90

2023

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IN SILICO STUDY OF THE SYNERGISTIC INTERACTION OF 5-FLUOROURACIL AND CURCUMIN ANALOGUES AS INHIBITORS OF B-CELL LYMPHOMA 2 PROTEIN

International journal of applied pharmaceutics, 2023-12, p.13-18

2023

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Detection of adulterants in white pepper powder (Piper nigrum L.) using thin layer chromatography fingerprint analysis

Pharmacy education : an international journal for pharmaceutical education, 2023-06, Vol.23 (2), p.248-252

2023

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IDENTIFICATION OF FLAVONOIDS FROM ACALYPHA INDICA L. (EUPHORBIACEAE) AS CASPASE-3 ACTIVATORS USING MOLECULAR DOCKING AND MOLECULAR DYNAMICS

International journal of applied pharmaceutics, 2022-12, p.162-166

2022

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RAPID DETECTION OF ASHITABA (Angelica keiskei) HERBAL MEDICINE ADULTERATION USING FTIR AND PRINCIPAL COMPONENT ANALYSIS METHOD

Rasāyan journal of chemistry, 2020, Vol.13 (1), p.535-540

2020

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PHARMACOINFORMATICS ANALYSIS OF MORUS MACROURA FOR DRUG DISCOVERY AND DEVELOPMENT

International journal of applied pharmaceutics, 2024-02, p.111-117

2024

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EXPLORING BINDING AFFINITIES OF ACETOACETATE IN ACRYLAMIDE-BASED POLYMERS (PAM) FOR MOLECULARLY IMPRINTED POLYMERS (MIPS): A MOLECULAR DOCKING AND MOLECULAR DYNAMICS STUDY

International journal of applied pharmaceutics, 2023-12, p.101-108

2023

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In silico screening of Andrographis paniculata secondary metabolites as anti-diabetes mellitus through PDE9 inhibition

Research in pharmaceutical sciences, 2023-02, Vol.18 (1), p.100-111

2023

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SCREENING OF ASHITABA (ANGELICA KEISKEI K.) COMPOUNDS AS POTENTIAL MYCOBACTERIUM TUBERCULOSIS KASA INHIBITORS

International journal of applied pharmaceutics, 2022-12, p.80-85

2022

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Demethylation of Quinine Using Anhydrous Aluminium Trichloride

ITB journal of science, 2011, Vol.43 (1), p.43-50

2011

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MOLECULAR DOCKING AND MOLECULAR DYNAMICS STUDIES OF ACALYPHA INDICA L. PHYTOCHEMICAL CONSTITUENTS WITH CASPASE-3

International journal of applied pharmaceutics, 2021-12, p.210-215

2021

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Pharmacophore and Molecular Docking-Based Virtual Screening of B-Cell Lymphoma 2 (BCL 2) Inhibitor from Zinc Natural Database as Anti-Small Cell Lung Cancer

Journal of drug delivery and therapeutics, 2020-03, Vol.10 (2), p.143-147

2020

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METODE SPEKTROSKOPI ATR-FTIR TANDEM PCA UNTUK MENDETEKSI KOPI ROBUSTA SEBAGAI ADULTERAN DALAM SEDIAAN KOPI ARABIKA TORAJA KOMERSIAL

JIIS (Jurnal Ilmiah Ibnu Sina) (Banjarmasin), 2021-03, Vol.6 (1)

2021

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PENAPISAN VIRTUAL BERBASIS STRUKTUR DARI DATABASE BAHAN ALAM ZINC SEBAGAI INHIBITOR BRUTON TYROSINE KINASE

JIIS (Jurnal Ilmiah Ibnu Sina) (Banjarmasin), 2019-10, Vol.4 (2)

2019

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Lead compound discovery using pharmacophore-based models of small-molecule metabolites from human blood as inhibitor cellular entry of SARS-CoV-2

Marine Sponge Xestospongia sp.: A Promising Source for Tuberculosis Drug Development - Computational Insights into Mycobactin Biosynthesis Inhibition

Molecular docking and dynamics studies of 8,9-dimethoxy ellagic acid contained in Peperomia pellucida (L.) Kunth against various diabetes mellitus receptors

Molecular docking and molecular dynamics study of 3-hydroxybutyrate with polymers for diabetic ketoacidosis-targeted molecularly imprinted polymers

In silico screening of Andrographis paniculata secondary metabolites as anti-diabetes mellitus through PDE9 inhibition

Analisis Kadar Timbal pada Sediaan Maskara dari Pasar Lokal di Bandung

METODE SPEKTROSKOPI ATR-FTIR TANDEM PCA UNTUK MENDETEKSI KOPI ROBUSTA SEBAGAI ADULTERAN DALAM SEDIAAN KOPI ARABIKA TORAJA KOMERSIAL

PENAPISAN VIRTUAL BERBASIS STRUKTUR DARI DATABASE BAHAN ALAM ZINC SEBAGAI INHIBITOR BRUTON TYROSINE KINASE

Synthesis and Inhibitory Activity of Curculigoside A Derivatives as Potential Anti-Diabetic Agents with β-Cell Apoptosis

IN SILICO ASSESSMENT OF AMELIORATIVE EFFECTS OF POLYUNSATURATED FATTY ACID (PUFAS) FROM NAVICULA SALINICOLA AS AN INHIBITOR OF BENIGN PROSTATE HYPERPLASIA

IN SILICO STUDY OF THE SYNERGISTIC INTERACTION OF 5-FLUOROURACIL AND CURCUMIN ANALOGUES AS INHIBITORS OF B-CELL LYMPHOMA 2 PROTEIN

Detection of adulterants in white pepper powder (Piper nigrum L.) using thin layer chromatography fingerprint analysis

IDENTIFICATION OF FLAVONOIDS FROM ACALYPHA INDICA L. (EUPHORBIACEAE) AS CASPASE-3 ACTIVATORS USING MOLECULAR DOCKING AND MOLECULAR DYNAMICS

RAPID DETECTION OF ASHITABA (Angelica keiskei) HERBAL MEDICINE ADULTERATION USING FTIR AND PRINCIPAL COMPONENT ANALYSIS METHOD

PHARMACOINFORMATICS ANALYSIS OF MORUS MACROURA FOR DRUG DISCOVERY AND DEVELOPMENT

EXPLORING BINDING AFFINITIES OF ACETOACETATE IN ACRYLAMIDE-BASED POLYMERS (PAM) FOR MOLECULARLY IMPRINTED POLYMERS (MIPS): A MOLECULAR DOCKING AND MOLECULAR DYNAMICS STUDY

In silico screening of Andrographis paniculata secondary metabolites as anti-diabetes mellitus through PDE9 inhibition

SCREENING OF ASHITABA (ANGELICA KEISKEI K.) COMPOUNDS AS POTENTIAL MYCOBACTERIUM TUBERCULOSIS KASA INHIBITORS

Demethylation of Quinine Using Anhydrous Aluminium Trichloride

MOLECULAR DOCKING AND MOLECULAR DYNAMICS STUDIES OF ACALYPHA INDICA L. PHYTOCHEMICAL CONSTITUENTS WITH CASPASE-3

Pharmacophore and Molecular Docking-Based Virtual Screening of B-Cell Lymphoma 2 (BCL 2) Inhibitor from Zinc Natural Database as Anti-Small Cell Lung Cancer

METODE SPEKTROSKOPI ATR-FTIR TANDEM PCA UNTUK MENDETEKSI KOPI ROBUSTA SEBAGAI ADULTERAN DALAM SEDIAAN KOPI ARABIKA TORAJA KOMERSIAL

PENAPISAN VIRTUAL BERBASIS STRUKTUR DARI DATABASE BAHAN ALAM ZINC SEBAGAI INHIBITOR BRUTON TYROSINE KINASE

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