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1 - 12 of 12 items

Analysis of Molecular Docking and Dynamics Simulation of Mahogany (Swietenia macrophylla King) Compounds Against the PLpro Enzyme SARS-COV-2

DOI : 10.20473/jfiki.v10i32023.347-359
Lalu Sanik Wahyu Fadil Amrulloh, Nuraini Harmastuti, Andri Prasetiyo, Rina Herowati
347-359
Abstract : 750
PDF : 946

Molecular Docking of Mangostin and Sinensetin Derivatives on SUR1-Pancreatic KATP Channel Target as Antidiabetic

DOI : 10.20473/jfiki.v8i32021.271-276
Intan Kris Prasetyanti, Sukardiman Sukardiman, Suharjono Suharjono
271-276
Abstract : 943
PDF : 740

Molecular Docking of Compounds in Moringa oleifera Lam with Dipeptidyl Peptidase-4 Receptors as Antidiabetic Candidates

DOI : 10.20473/jfiki.v8i32021.242-249
Indah Permata Rendi, Gabriella Josephine Maranata, Hasna Chaerunisa, Nurulita Nugrahaeni, Siti Sarah Alfathonah
242-249
Abstract : 1089
PDF : 1609

Molecular Docking of Active Compound of Lavandula angustifolia Mill Essential Oil against N-methyl-D-aspartate (NMDA) Receptor

DOI : 10.20473/jfiki.v9i12022.75-81
Baiq Risky Wahyu Lisnasari, Aniek Setiya Budiatin, Chrismawan Ardianto, Junaidi Khotib
75-81
Abstract : 1370
PDF : 943

Molecular Docking of Bicycloproline Derivative Synthetic Compounds on Envelope Protein: Anti-SARS-CoV-2 Drug Discovery

DOI : 10.20473/jfiki.v10i12023.11-21
Syaiful Prayogi, Binar Asrining Dhiani, Asmiyenti Djaliasrin Djalil
11-21
Abstract : 1007
PDF : 900

In Silico Analgesic and Toxicity Analysis of Modified Paracetamol on COX-2 Receptor (PDB ID: 3LN1)

Nurul Hidayah, Lina Permatasari, Agriana Rosmalina Hidayati, Handa Muliasari
Abstract : 169

Design and Molecular Docking Studies of Quinazoline Derivatives as Antiproliferation

DOI : 10.20473/jfiki.v3i22016.44-48
Anita Puspa Widiyana, Galih Satrio Putra, Luthfi Ahmad Muchlashi, Mellany Ika Sulistyowaty, Tutuk Budiati
44-48
Abstract : 2168
PDF : 3903

Molecular Docking and Pharmacokinetic Studies of Moringa oleifera As Angiotensin-Converting Enzyme Inhibitors

DOI : 10.20473/jfiki.v11i12024.80-88
Rahmawaty Hasan, Rina Herowati
80-88
Abstract : 912
PDF : 389

In Silico Evaluation: Bioactive Compounds in Soursop Plant (Annona muricata L.) as Caspase-3 Inhibitor for Prostate Cancer

DOI : 10.20473/jfiki.v11i12024.1-11
Aria Aristokrat, Maritsa Widati Aqila Rumawan, Zahra Amalia Hanifa, Syifa Luthfiyah Rahmani, Hanifah, Natashya Parameswari, Alya Puteri Agustina Pribadi, Diah Lia Aulifa
1-11
Abstract : 1046
PDF : 519

Analysis of Potential Cinnamomum zeylanicum Blume Essential Oil Against Alzheimer's Disease: A Molecular Docking Study

DOI : 10.20473/jfiki.v10i12023.111-125
Muhammad Ja'far Shodiq, Farmindo Hartono, Siti Khaerunnisa, Abdulloh Machin
111-125
Abstract : 544
PDF : 414

Molecular Docking and QSAR Study of 5-O-acylpinostrobin Derivatives as Topoisomerase IIα Inhibitors

DOI : 10.20473/jfiki.v11i12024.120-127
Siti Rahmah, Tri Widiandani, Juni Ekowati, Puja Adi Priatna
120-127
Abstract : 701
PDF : 189

Molecular Docking: Bioactive Compounds in Indramayu Mango (Mangifera indica L.) Peel Waste as NS5B Hepatitis C Virus (HCV) Inhibitor

DOI : 10.20473/jfiki.v10i12023.1-10
Gusnia Meilin Gholam, Mustika Luthfia, Iman Akhyar Firdausy
1-10
Abstract : 1374
PDF : 1271
1 - 12 of 12 items