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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 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 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
 
ARTICLE IN PRESS Synthesis of Some Metal Complexes with New Heterocyclic Ligand (5-(((2-(3-(1H-indol-3-yl)acryloyl)phenyl)amino)methylene)-2-thiooxodihydropyrimidine-4,6(1H,5H)-dione) and Their Biological Effectiveness as Antioxidant and Anti-Cancer Abstract  Full Text PDF  Full Text PDF-Suppl. Data
Thanaa Abdul Ameer Hilal, Ibtihal Kadhim Kareem
 
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 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 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 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 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 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 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 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 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 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
 
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 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
 
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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