Issue | Title | |
Vol 22, No 5 (2022) | A Computational Design of siRNA in SARS-CoV-2 Spike Glycoprotein Gene and Its Binding Capability toward mRNA | Abstract Full Text PDF |
Arli Aditya Parikesit, Arif Nur Muhammad Ansori, Viol Dhea Kharisma | ||
Vol 19, No 4 (2019) | Synthesis, Cytotoxicity Evaluation and Molecular Docking Study of N-Phenylpyrazoline Derivatives | Abstract Full Text PDF |
Artania Adnin Tri Suma, Tutik Dwi Wahyuningsih, Mustofa Mustofa | ||
Vol 22, No 6 (2022) | Synthesis of N-phenethyl-p-methoxycinnamamide and N-morpholinyl-p-methoxycinnamamide, In Vitro and In Silico Study as α-Glucosidase Inhibitor | Abstract Full Text PDF |
Herlina Rasyid, Firdaus Firdaus, Syadza Firdausiah, Nunuk Hariani Soekamto, Seniwati Seniwati, Riska Mardiyanti, Reynaldi Reynaldi, Andi Eka Sri Rahayu, Wahyu Dita Saputri | ||
Vol 24, No 1 (2024) | Molecular Docking and Molecular Dynamic Investigations of Xanthone-Chalcone Derivatives against Epidermal Growth Factor Receptor for Preliminary Discovery of Novel Anticancer Agent | Abstract Full Text PDF Full Text PDF-Suppl. Data |
Yehezkiel Steven Kurniawan, Ervan Yudha, Gerry Nugraha, Nela Fatmasari, Harno Dwi Pranowo, Jumina Jumina, Eti Nurwening Sholikhah | ||
Vol 24, No 3 (2024) | Molecular Docking, Synthesis and In Vitro Antiplasmodium Assay of Monoketone Curcumin Analogous from 2-Chlorobenzaldehyde | Abstract Full Text PDF |
Chessy Rima Mustika, Endang Astuti, Muhammad Idham Darussalam Mardjan | ||
Vol 22, No 1 (2022) | Computational Design of Thioxanthone Derivatives as Potential Antimalarial Agents through Plasmodium falciparum Protein Inhibition | Abstract Full Text PDF |
Faris Hermawan, Jumina Jumina, Harno Dwi Pranowo, Eti Nurwening Sholikhah, Muthia Rahayu Iresha | ||
Vol 21, No 2 (2021) | In Vitro and In Silico Studies of Quercetin and Daidzin as Selective Anticancer Agents | Abstract Full Text PDF |
Muhammad Sulaiman Zubair, Syariful Anam, Saipul Maulana, Muhammad Arba | ||
Vol 23, No 6 (2023) | Synthesis, Thermal, DFT Calculations, HOMO-LUMO, MEP, and Molecular Docking Analysis of New Derivatives of Imidazolin-4-Ones | Abstract Full Text PDF Full Text PDF-Suppl. Data |
Khedidja Merdja, Choukry Kamel Bendeddouche, Mokhtaria Drissi, Farah Chafika Kaouche, Nassima Medjahed, José Manuel Padrón, Mansour Debdab, Mustapha Rahmouni, El Habib Belarbi | ||
Vol 22, No 3 (2022) | Potential Adenostemma lavenia and Muntingia calabura Extracts to Inhibit Cyclooxygenase-2 Activity as a Therapeutic Strategy for Anti-inflammation: Experimental and Theoretical Studies | Abstract Full Text PDF Full Text PDF-Suppl. Data |
Bagaskoro Tuwalaid, Dyah Iswantini, Setyanto Tri Wahyudi | ||
Vol 21, No 1 (2021) | Design of New Quinazoline Derivative as EGFR (Epidermal Growth Factor Receptor) Inhibitor through Molecular Docking and Dynamics Simulation | Abstract Full Text PDF |
Herlina Rasyid, Bambang Purwono, Harno Dwi Pranowo | ||
Vol 21, No 1 (2021) | CoMFA, Molecular Docking and Molecular Dynamics Studies on Cycloguanil Analogues as Potent Antimalarial Agents | Abstract Full Text PDF |
Isman Kurniawan, Muhammad Salman Fareza, Ponco Iswanto | ||
Vol 20, No 5 (2020) | Synthesis, Characterization and Docking Study of Novel Pyrimidine Derivatives as Anticancer Agents | Abstract Full Text PDF |
Manal Mohamed Talaat El-Saidi, Ahmed Ali El-Sayed, Erik Bjerregaard Pedersen, Mohamed Abdelhamid Tantawy, Nadia Ragab Mohamed, Wafaa Ahmed Gad | ||
Vol 20, No 4 (2020) | In Silico Study on Interaction and Preliminary Toxicity Prediction of Eleutherine americana Components as an Antifungal and Antitoxoplasmosis Candidate | Abstract Full Text PDF |
Sophi Damayanti, Nadiyah Athifah Salim Martak, Benny Permana, Adi Suwandi, Rika Hartati, Indra Wibowo | ||
Vol 23, No 2 (2023) | Anticancer Activity of Venom Protein Hydrolysis Fraction of Equatorial Spitting Cobra (Naja sumatrana) | Abstract Full Text PDF |
Naseer Ahmed, Garnis Putri Erlista, Tri Joko Raharjo, Respati Tri Swasono, Slamet Raharjo | ||
Vol 20, No 2 (2020) | DFT Study, POM Analyses and Molecular Docking of Novel Oxazaphosphinanes: Identification of Antifungal Pharmacophore Site | Abstract Full Text PDF |
Khadidja Otmane Rachedi, Rania Bahadi, Mohamed Aissaoui, Taibi Ben Hadda, Billel Belhani, Abdeslem Bouzina, Malika Berredjem | ||
Vol 19, No 2 (2019) | Molecular Docking, Dynamics Simulation, and Scanning Electron Microscopy (SEM) Examination of Clinically Isolated Mycobacterium tuberculosis by Ursolic Acid: A Pentacyclic Triterpenes | Abstract Full Text PDF |
Dian Ayu Eka Pitaloka, Sophi Damayanti, Aluicia Anita Artarini, Elin Yulinah Sukandar | ||
Vol 22, No 2 (2022) | Computational Design of Nanobody Binding to Cortisol to Improve Their Binding Affinity Using Molecular Docking and Molecular Dynamics Simulations | Abstract Full Text PDF Full Text PDF-Suppl. Data |
Umi Baroroh, Nur Asni Setiani, Irma Mardiah, Dewi Astriany, Muhammad Yusuf | ||
Vol 20, No 5 (2020) | Identification of Phosphatidylinositol 3-kinase δ (PI3Kδ) Inhibitor: Pharmacophore-based Virtual Screening and Molecular Dynamics Simulation | Abstract Full Text PDF Full Text PDF - Suppl. Data |
Muhammad Arba, Malindo Sufriadin, Daryono Hadi Tjahjono | ||
Vol 19, No 3 (2019) | Docking of New Designed Compounds Derived from 1,6-Dihydro-1,3,5-triazine-2,4-diamine Toward Quadruple Mutant Plasmodium Dihydrofolate Reductase | Abstract Full Text PDF |
Imam Siswanto, Harno Dwi Pranowo, Mudasir Mudasir | ||
Vol 22, No 1 (2022) | Synthesis and Docking Study of 2–Aryl-4,5-diphenyl-1H-imidazole Derivatives as Lead Compounds for Antimalarial Agent | Abstract Full Text PDF |
Ika Septiana, Bambang Purwono, Chairil Anwar, Beta Achromi Nurohmah, Jufrizal Syahri | ||
Vol 21, No 6 (2021) | Synthesis and Molecular Docking Studies of New Dispiropyrrolidines on West Nile Virus NS2B-NS3 Protease | Abstract Full Text PDF |
Nadia Mohamed Yusoff, Hasnah Osman, Mohd. Zaheen Hassan, Mohamed Ashraf Ali, Yeong Keng Yoon, Ezatul Ezleen Kamarulzaman, Muhammad Solehin Abd Ghani, Unang Supratman, Mohamad Nurul Azmi Mohamad Taib | ||
Vol 20, No 6 (2020) | Docking-Guided 3D-QSAR Studies of 4-Aminoquinoline-1,3,5-triazines as Inhibitors for Plasmodium falciparum Dihydrofolate Reductase | Abstract Full Text PDF |
Radite Yogaswara, Maria Ludya Pulung, Sri Hartati Yuliani, Enade Perdana Istyastono | ||
Vol 21, No 2 (2021) | Synthesis, Molecular Docking, and Evaluation of Some New Curcumin Analogs as Antimalarial Agents | Abstract Full Text PDF |
Endang Astuti, Tri Joko Raharjo, Putra Boang Manalu, Ilham Satria Putra, Stephanus Satria Waskitha, Junita Solin | ||
Vol 13, No 3 (2013) | PyPLIF-ASSISTED REDOCKING INDOMETHACIN-(R)-ALPHA-ETHYL-ETHANOLAMIDE INTO CYCLOOXYGENASE-1 | Abstract Full Text PDF |
Muhammad Radifar, Nunung Yuniarti, Enade Perdana Istyastono | ||
Vol 14, No 2 (2014) | Retrospective Validation of a Structure-Based Virtual Screening Protocol to Identify Ligands for Estrogen Receptor Alpha and Its Application to Identify the Alpha-Mangostin Binding Pose | Abstract Full Text Pdf |
Agustina Setiawati, Florentinus Dika Octa Riswanto, Sri Hartati Yuliani, Enade Perdana Istyastono | ||
Vol 15, No 3 (2015) | Computer-Aided Drug Repurposing: A Cyclooxygenase-2 Inhibitor Celecoxib as a Ligand for Estrogen Receptor Alpha | Abstract Full Text Pdf |
Enade Perdana Istyastono, Florentinus Dika Octa Riswanto, Sri Hartati Yuliani | ||
Vol 9, No 2 (2009) | MOLECULAR DOCKING OF D6-ANHYDROERYTHROMYCIN TO rRNA 23S Deinococcus radiodurans AND THE PREDICTION OF ITS ANTIBIOTIC POTENCY |
Abstract Full Text PDF |
Winarto Haryadi, Umar Anggara Jenie, Retno Sunarminingsih Sudibyo, Harno Dwi Pranowo, Fajar Rakhman Wibowo | ||
Vol 12, No 2 (2012) | CONSTRUCTION AND OPTIMIZATION OF STRUCTURE-BASED VIRTUAL SCREENING PROTOCOLS TO IDENTIFY CYCLOOXYGENASE-1 INHIBITORS USING OPEN BABEL, SPORES AND PLANTS | Abstract Full Text PDF |
Enade Perdana Istyastono | ||
Vol 9, No 1 (2009) | DOCKING STUDIES OF CURCUMIN AS A POTENTIAL LEAD COMPOUND TO DEVELOP NOVEL DIPEPTYDYL PEPTIDASE-4 INHIBITORS | Abstract Full Text PDF |
Enade Perdana Istyastono | ||
Vol 23, No 3 (2023) | The Potential of Clerodendrum paniculatum Leaves Fraction as a 3-Chymotrypsin-Like (3CL) Protease Inhibitor of SARS-CoV-2 | Abstract Full Text PDF |
Muhammad Arba, Arfan Arfan, Yamin Yamin, Muhammad Sulaiman Zubair | ||
ARTICLE IN PRESS | One-Pot Synthesis and In Vitro Studies of Calix[4]-2-methylresorcinarene Derivatives as Antimalarial Agents Against Plasmodium falciparum Chloroquine-Resistant Strain FCR-3 | Abstract Full Text PDF |
Baiq Ike Nursofia, Yehezkiel Steven Kurniawan, Jumina Jumina, Harno Dwi Pranowo, Eti Nurwening Sholikhah, Jeffry Julianus, Susalit Setya Wibowo, Hana Anisa Fatimi, Yoga Priastomo, Krisfian Tata Aneka Priyangga | ||
Vol 21, No 1 (2021) | Ligand Based Pharmacophore Modeling, Virtual Screening, and Molecular Docking Studies of Asymmetrical Hexahydro-2H-Indazole Analogs of Curcumin (AIACs) to Discover Novel Estrogen Receptors Alpha (ERα) Inhibitor | Abstract Full Text PDF Full Text PDF-Suppl. Data |
Hariyanti Hariyanti, Kusmadi Kurmardi, Arry Yanuar, Hayun Hayun | ||
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