Journal of Molecular Docking

Title Publication Date Language Citations
Development of SARS-CoV-2 Inhibitors Using Molecular Docking Study with Different Coronavirus Spike Protein and ACE22021/06/30English3
Corrigendum to "Development of SARS-CoV-2 Inhibitors Using Molecular Docking Study with Different Coronavirus Spike Protein and ACE2” [J Mol Docking. 2021;1(2):1-14]2021/12/30English2
Molecular Docking Screening and Pharmacokinetic Studies of Some Boron-Pleuromutilin Analogues against Possible Targets of Wolbachia pipientis2022/06/30English1
Homology Modeling and Molecular Docking Studies of Selected Substituted Tetradecane on vlsE Borrelia spielmanii2022/06/30English1
Identification of Bioactive Molecules from Combretum micranthum as Potential Inhibitors of α-amylase through Computational Investigations2022/12/311
The Study of Potential Antiviral Compounds from Indonesian Medicinal Plants as Anti-COVID-19 with Molecular Docking Approach2021/06/30English1
A Comparative Study of Approved Drugs for SARS-CoV-2 by Molecular Docking2021/06/30English1
Suitable Docking Protocol for the Design of Novel Coumarin Derivatives with Selective MAO-B Effects2021/06/30English1
Molecular Docking Studies of Spirostans as MAPK14 (P38α) Inhibitors and Their Potential Use against Cancer2021/12/30English1
In Silico Study for Similar FDA Approved Drugs as Inhibitors of SARS-CoV-2 Spike and the Host Receptor Proteins2021/12/30English1
Cover, Content, and Editorial Note from J Mol Docking Vol. 2 No. 1 June 20222022/06/30
Pharmacophore Based Virtual Screening and Docking of Different Aryl Sulfonamide Derivatives of 5HT7R Antagonist2022/06/30English
Phytochemical Molecules Binding with the Proteins of Mycolic Acid Synthesis Pathway of Mycobacterium tuberculosis2022/12/31
Comparative In-Silico Molecular Docking of Silymarin for SARS-CoV-2 Receptor2022/06/30English
Cover, Content, and Editorial Note from J Mol Docking Vol. 1 No. 1 June 20212021/06/30English
Molecular Docking Studies of Phytoconstituents Identified in Traditional Siddha Polyherbal Formulations Against Possible Targets of SARS-CoV-22021/06/30English
In Silico Approach: Effect of the Oxidation Iron State (Heme-Group) in Steroidogenesis Pathways2022/06/30English
Cover, Content, and Editorial Note from J Mol Docking Vol. 1 No. 2 December 20212021/12/30
New Approach to create an Effective Natural Treatments of Infections caused by Human Papillomavirus2021/12/30English
In Silico Anti-Inflammation Prediction of Glycyrrhiza Extracts Against Covid-192021/12/30English
N-acetylation of 2-aminobenzothiazoles with Acetic Acid for Evaluation of Antifungal Activity and In Silico Analysis2021/12/30English
Alantolactone: A Potential Multitarget Drug candidate for Prevention of SARS-CoV-2 Cell Entry2022/12/31
Docking and Dynamics Study of Phytochemicals as Potent Inhibitors against SARS-CoV-2 Main Protease2022/12/31
De Novo Class of Momordicoside with Potent and Selective Tumor Cell Growth Inhibitory Activity as Pyruvate Kinase Muscle Isozyme 2 and Anti-apoptotic Myeloid Leukemia 1 Inhibitors2022/12/31