Advances and Applications in Bioinformatics and Chemistry, Volume 17, Issue (2024)

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Advances and Applications in Bioinformatics and Chemistry, Volume 17, Issue (2024)

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ORIGINAL RESEARCH

Article
Bioinformatics Study of Flavonoids From Genus Erythrina As Ace2 inhibitor Candidates For Covid-19 Treatment
Tati Herlina, Abd Wahid Rizaldi Akili, Vicki Nishinarizki, Ari Hardianto & Jalifah Latip
Pages: 61-70
Published online: 13 May 2024
AbstractforBioinformatics Study of Flavonoids From Genus Erythrina As Ace2 inhibitor Candidates For Covid-19 Treatment | Full Text | References | PDF (2.4 MB) | EPUB
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Article
In silico Molecular Docking Approach to Identify Potential Antihypertensive Compounds from Ajuga integrifolia Buch.-Ham. Ex D. Don (Armagusa)
Fekade Beshah Tessema, Yilma Hunde Gonfa, Tilahun Belayneh Asfaw, Mesfin Getachew Tadesse & Rakesh Kumar Bachheti
Pages: 47-59
Published online: 11 Mar 2024
AbstractforIn silico Molecular Docking Approach to Identify Potential Antihypertensive Compounds from Ajuga integrifolia Buch.-Ham. Ex D. Don (Armagusa) | Full Text | References | PDF (2.7 MB) | EPUB
  • 277 Views
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Article
Pyrazoline B-Paclitaxel or Doxorubicin Combination Drugs Show Synergistic Activity Against Cancer Cells: In silico Study
Hesti Lina Wiraswati, Muhammad Hasan Bashari, Nayla Majeda Alfarafisa, Ilma Fauziah Ma’ruf, Eti Nurwening Sholikhah, Tutik Dwi Wahyuningsih, Pamungkas Bagus Satriyo, Mustofa Mustofa, Denny Satria & Ema Damayanti
Pages: 33-46
Published online: 27 Feb 2024
AbstractforPyrazoline B-Paclitaxel or Doxorubicin Combination Drugs Show Synergistic Activity Against Cancer Cells: In silico Study | Full Text | References | PDF (11.7 MB) | EPUB
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Article
Unraveling Potential Glyoxalase-I Inhibitors Utilizing Structure-Based Drug Design Techniques
Mohammad H Fetian & Qosay A Al-Balas
Pages: 21-32
Published online: 05 Feb 2024
AbstractforUnraveling Potential Glyoxalase-I Inhibitors Utilizing Structure-Based Drug Design Techniques | Full Text | References | PDF (5.4 MB) | EPUB
  • 135 Views
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Article
Elucidation of Molecular Interactions Between Drug–Polymer in Amorphous Solid Dispersion by a Computational Approach Using Molecular Dynamics Simulations
Diah Lia Aulifa, Adnan Aly Al Shofwan, Sandra Megantara, Taufik Muhammad Fakih & Arif Budiman
Pages: 1-19
Published online: 23 Jan 2024
AbstractforElucidation of Molecular Interactions Between Drug–Polymer in Amorphous Solid Dispersion by a Computational Approach Using Molecular Dynamics Simulations | Full Text | References | PDF (8.6 MB) | EPUB
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Explore the most recently published articles

Bioinformatics Study of Flavonoids From Genus Erythrina As Ace2 inhibitor Candidates For Covid-19 Treatment
Tati Herlina et al.
Article | Published online: 13 May 2024
Open Access
In silico Molecular Docking Approach to Identify Potential Antihypertensive Compounds from Ajuga integrifolia Buch.-Ham. Ex D. Don (Armagusa)
Fekade Beshah Tessema et al.
Article | Published online: 11 Mar 2024
Open Access
Pyrazoline B-Paclitaxel or Doxorubicin Combination Drugs Show Synergistic Activity Against Cancer Cells: In silico Study
Hesti Lina Wiraswati et al.
Article | Published online: 27 Feb 2024
Open Access
Unraveling Potential Glyoxalase-I Inhibitors Utilizing Structure-Based Drug Design Techniques
Mohammad H Fetian et al.
Article | Published online: 5 Feb 2024
Open Access