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ArticlesPeer ReviewedFull Text
Ligand-Based Pharmacophore Modeling, Molecular Docking, and Molecular Dynamic Studies of Dual Tyrosine Kinase Inhibitor of EGFR and VEGFR2
Author / Creator:Sangande, Frangky ; Julianti, Elin ; Tjahjono, Daryono Hadi
Publisher:Switzerland: MDPI AG
Journal title:International journal of molecular sciences, 2020-10, Vol.21 (20), p.7779
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ArticlesPeer ReviewedFull Text
Structural Insight and Development of EGFR Tyrosine Kinase Inhibitors
Author / Creator:Amelia, Tasia ; Kartasasmita, Rahmana Emran ; Ohwada, Tomohiko ; Tjahjono, Daryono Hadi
Publisher:Switzerland: MDPI AG
Journal title:Molecules (Basel, Switzerland), 2022-01, Vol.27 (3), p.819
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ArticlesPeer ReviewedFull Text
Cyclin-Dependent Kinase 4 and 6 Inhibitors in Cell Cycle Dysregulation for Breast Cancer Treatment
Author / Creator:Susanti, Ni Made Pitri ; Tjahjono, Daryono Hadi
Publisher:Basel: MDPI AG
Journal title:Molecules (Basel, Switzerland), 2021-07, Vol.26 (15), p.4462
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The novel selective inhibitors of cyclin-dependent kinase 4/6: in vitro and in silico study
Author / Creator:Susanti, Ni Made Pitri ; Kurniawan, Fransiska ; Damayanti, Sophi ; Kartasasmita, Rahmana Emran ; Tjahjono, Daryono Hadi
Publisher:London: Nature Publishing Group UK
Journal title:Scientific reports, 2024-10, Vol.14 (1), p.23505-11, Article 23505
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A Search for Cyclin-Dependent Kinase 4/6 Inhibitors by Pharmacophore-Based Virtual Screening, Molecular Docking, and Molecular Dynamic Simulations
Author / Creator:Susanti, Ni Made Pitri ; Damayanti, Sophi ; Kartasasmita, Rahmana Emran ; Tjahjono, Daryono Hadi
Publisher:Switzerland: MDPI AG
Journal title:International journal of molecular sciences, 2021-12, Vol.22 (24), p.13423
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ArticlesPeer ReviewedFull Text
Computational Prediction of Resistance Induced Alanine-Mutation in ATP Site of Epidermal Growth Factor Receptor
Author / Creator:Amelia, Tasia ; Setiawan, Aderian Novito ; Kartasasmita, Rahmana Emran ; Ohwada, Tomohiko ; Tjahjono, Daryono Hadi
Publisher:Switzerland: MDPI AG
Journal title:International journal of molecular sciences, 2022-12, Vol.23 (24), p.15828
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Molecular Dynamics of Cobalt Protoporphyrin Antagonism of the Cancer Suppressor REV-ERBβ
Author / Creator:Fakih, Taufik Muhammad ; Kurniawan, Fransiska ; Yusuf, Muhammad ; Mudasir, Mudasir ; Tjahjono, Daryono Hadi
Publisher:Switzerland: MDPI AG
Journal title:Molecules (Basel, Switzerland), 2021-05, Vol.26 (11), p.3251
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ArticlesPeer ReviewedFull Text
In Vivo Pharmacodynamics of Calophyllum soulattri as Antiobesity with In Silico Molecular Docking and ADME/Pharmacokinetic Prediction Studies
Author / Creator:Fajriaty, Inarah ; Ih, Hariyanto ; Fidrianny, Irda ; Kurniati, Neng Fisheri ; Reynaldi, Muhammad Andre ; Adnyana, I Ketut ; Rommy, Rommy ; Kurniawan, Fransiska ; Tjahjono, Daryono Hadi
Publisher:Switzerland: MDPI AG
Journal title:Pharmaceuticals (Basel, Switzerland), 2023-01, Vol.16 (2), p.191
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ArticlesPeer ReviewedFull Text
The long and stumble way to find potential active compounds from plants for defeating hepatitis B and C: review
Author / Creator:Saputro, Anjar Hermadi ; Artarini, Aluicia Anita ; Tjahjono, Daryono Hadi ; Damayanti, Sophi
Publisher:Pensoft Publishers
Journal title:Farmacija, 2022-08, Vol.69 (3), p.699-708
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ArticlesPeer ReviewedFull Text
In Silico Study, Synthesis, and Cytotoxic Activities of Porphyrin Derivatives
Author / Creator:Kurniawan, Fransiska ; Miura, Youhei ; Kartasasmita, Rahmana ; Yoshioka, Naoki ; Mutalib, Abdul ; Tjahjono, Daryono
Publisher:Switzerland: MDPI AG
Journal title:Pharmaceuticals (Basel, Switzerland), 2018-01, Vol.11 (1), p.8
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ArticlesPeer ReviewedFull Text
Virtual screening of curcumin analogues as DYRK2 inhibitor: Pharmacophore analysis, molecular docking and dynamics, and ADME prediction [version 1; peer review: 1 approved with reservations, 1 not app...
Author / Creator:Aman, La Ode ; Kartasasmita, Rahmana Emran ; Tjahjono, Daryono Hadi
Journal title:F1000 research, 2021, Vol.10, p.394
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ArticlesPeer ReviewedFull Text
In Vivo Pharmacodynamics of ICalophyllum soulattri/I as Antiobesity with In Silico Molecular Docking and ADME/Pharmacokinetic Prediction Studies
Author / Creator:Fajriaty, Inarah ; Ih, Hariyanto ; Fidrianny, Irda ; Kurniati, Neng Fisheri ; Reynaldi, Muhammad Andre ; Adnyana, I Ketut ; Rommy, Rommy ; Kurniawan, Fransiska ; Tjahjono, Daryono Hadi
Publisher:MDPI AG
Journal title:Pharmaceuticals (Basel, Switzerland), 2023-01, Vol.16 (2)
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ArticlesPeer ReviewedFull Text
STUDY OF LISTERIOLYSIN O AS POTENTIAL CANDIDATE FOR BREAST CANCER VACCINE: HOMOLOGY MODELLING AND IN SILICO APPROACH
Author / Creator:Amelia, Tasia ; Julianti, Elin ; Tjahjono, Daryono Hadi
Publisher:Kelantan: Universiti Sains Malaysia Press
Journal title:Malaysian journal of pharmaceutical sciences, 2017-01, Vol.15, p.1-1
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COMPUTATIONAL STUDY ON REACTIVITY AND STABILITY OF COMPLEX MESO-TETRAKIS(1,2-DIMETHYLPYRAZOLIUM-4-YL)PORPHYRIN WITH LEAD, CADMIUM AND MERCURY
Author / Creator:Pratiwi, Rimadani ; Surantaatmadja, Slamet Ibrahim ; Tjahjono, Daryono Hadi
Publisher:Kelantan: Universiti Sains Malaysia Press
Journal title:Malaysian journal of pharmaceutical sciences, 2017-01, Vol.15, p.10-10
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Ligand-Based Pharmacophore Modeling, Molecular Docking, and Molecular Dynamic Studies of Dual Tyrosine Kinase Inhibitor of EGFR and VEGFR2

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Structural Insight and Development of EGFR Tyrosine Kinase Inhibitors

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Cyclin-Dependent Kinase 4 and 6 Inhibitors in Cell Cycle Dysregulation for Breast Cancer Treatment

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The novel selective inhibitors of cyclin-dependent kinase 4/6: in vitro and in silico study

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A Search for Cyclin-Dependent Kinase 4/6 Inhibitors by Pharmacophore-Based Virtual Screening, Molecular Docking, and Molecular Dynamic Simulations

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Computational Prediction of Resistance Induced Alanine-Mutation in ATP Site of Epidermal Growth Factor Receptor

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Molecular Dynamics of Cobalt Protoporphyrin Antagonism of the Cancer Suppressor REV-ERBβ

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In Vivo Pharmacodynamics of Calophyllum soulattri as Antiobesity with In Silico Molecular Docking and ADME/Pharmacokinetic Prediction Studies

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The long and stumble way to find potential active compounds from plants for defeating hepatitis B and C: review

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In Silico Study, Synthesis, and Cytotoxic Activities of Porphyrin Derivatives

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Virtual screening of curcumin analogues as DYRK2 inhibitor: Pharmacophore analysis, molecular docking and dynamics, and ADME prediction [version 1; peer review: 1 approved with reservations, 1 not app...

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In Vivo Pharmacodynamics of ICalophyllum soulattri/I as Antiobesity with In Silico Molecular Docking and ADME/Pharmacokinetic Prediction Studies

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STUDY OF LISTERIOLYSIN O AS POTENTIAL CANDIDATE FOR BREAST CANCER VACCINE: HOMOLOGY MODELLING AND IN SILICO APPROACH

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COMPUTATIONAL STUDY ON REACTIVITY AND STABILITY OF COMPLEX MESO-TETRAKIS(1,2-DIMETHYLPYRAZOLIUM-4-YL)PORPHYRIN WITH LEAD, CADMIUM AND MERCURY

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