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Issue |
Title |
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Vol 2, No 1 (2023) |
Computational Simulation of Indonesian Natural Compounds as Mainprotease Inhibitors of SARS CoV 2 |
Abstract
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Setyanto Tri Wahyudi, Zahra Silmi Muscifa, Tony Ibnu Sumaryada, Laksmi Ambarsari |
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Vol 1, No 1 (2022) |
In Silico Study of Compound Extract In Soursop Plant (Annona muricata) as Ace Inhibitor In Hypertension Disease |
Abstract
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Cecep Suhandi, Petrus Putra Bagaskhara, Muchtaridi Muchtaridi, Raden Indah Puspita Syafitri, Salma Hasni Amalia, Alifia Bintang Azzahra, Zahra Ganesya Citraloka |
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Vol 1, No 1 (2022) |
In Silico Study of Pertussis Toxin S1 for Recombinant Pertussis Vaccine Development in Indonesia |
Abstract
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Ricky Rinaldi, Umi Baroroh, Fauzian Giansyah Rohmatulloh, Yusuf Sofyan Efendi, Mia Tria Novianti, Ade Rizqy Ridwan Firdaus, Toto Subroto, Muhammad Yusuf |
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Vol 1, No 1 (2022) |
In Silico Study of Sesquiterpene and Monoterpene Compounds from Valerian Roots (Valerian officinalis) As Acetylcholinesterase Inhibitor |
Abstract
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Shannon Maidelaine Prijadi, Safira Aulia, Auliya Afinasari, Levina Aristawidya, Muhammad Dimas Syahrul Hikam, Muchtaridi Muchtaridi |
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Vol 2, No 1 (2023) |
Insight into Jasminum sambac Molecular Docking Interaction with GCK related to Diabetes Mellitus |
Abstract
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Ahmad Shobrun Jamil, Mochammad Rehan Alghifari |
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Vol 2, No 1 (2023) |
Interaction of Singawalang Leaves (Petiveria alliacea) Compounds as a Reduction of Blood Glucose Levels in Treatment of Type 2 Diabetes Mellitus Disease |
Abstract
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Meilinda setya praceka, Annisa Rafashafly, Luthfi Ihsan Sulaiman, Desra Widdy Syafra, Salsa Sagitasa, Karyn Elizabeth, Abednego Kristande, Sandra Megantara |
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Vol 2, No 1 (2023) |
Molecular interaction analysis and visualization of protein-ligand docking using Biovia Discovery Studio Visualizer |
Abstract
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Umi Baroroh, S.Si., M.Biotek., Zahra Silmi Muscifa, Wanda Destiarani, Fauzian Giansyah Rohmatullah, Muhammad Yusuf |
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Vol 2, No 1 (2023) |
Potential of Indonesian Medicinal Plant Biodiversity as CHK1 Inhibitor Agent for Cancer Treatment by Bioinformatics and Computational Chemistry |
Abstract
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Alfredo Austin, Jacklyn Hermione Colyson, Fauzian Giansyah Rohmatulloh, Wanda Destriani, Margaretha Maria Rosyati |
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Vol 1, No 1 (2022) |
The Effect of H133V of α-Amylase Bacillus licheniformis F11 in High Temperature using Molecular Dynamics Simulation |
Abstract
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Umi Baroroh, Annisyaban Fatiha Azzahra, Neneng Sonya Kurniasih, Rachmaniar Mulyani, Shinta Kusumawardani, Khomaini Hasan, Toto Subroto, Muhammad Yusuf |
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Vol 1, No 1 (2022) |
The Effect of pH to The Interaction between Folic Acid and Folate Receptor Alpha: Molecular Dynamics Study |
Abstract
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Muhammad Yusuf, Galih Dwi Pramono, Zuhrotun Nafisah, Ade Rizqi Ridwan Firdaus, Ari Hardianto, Veronika Yulianti Susilo, Rustaman Rustaman, Abdul Mutalib, Ukun MS Soedjanaatmadja |
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