Molecular interaction analysis of Sulawesi propolis compounds with SARS-CoV-2 main protease as preliminary study for COVID-19 drug discovery

Crystal structure of SARS-CoV-2 main protease provides a basis for design of improved α-ketoamide inhibitors

(2020) Linlin Zhang et al.   SCIENCE

Molecular Investigation of SARS–CoV-2 Proteins and Their Interactions with Antiviral Drugs

(2020) Paolo Calligari et al.   Viruses-Basel

Pharmacological Therapeutics Targeting RNA-Dependent RNA Polymerase, Proteinase and Spike Protein: From Mechanistic Studies to Clinical Trials for COVID-19

(2020) Jiansheng Huang et al.   Journal of Clinical Medicine

Propolis Components from Stingless Bees Collected on South Sulawesi, Indonesia, and Their Xanthine Oxidase Inhibitory Activity

(2019) Ryo Miyata et al.   JOURNAL OF NATURAL PRODUCTS

Molecular Docking: Shifting Paradigms in Drug Discovery

(2019) Luca Pinzi et al.   INTERNATIONAL JOURNAL OF MOLECULAR SCIENCES

Comparing AutoDock and Vina in Ligand/Decoy Discrimination for Virtual Screening

(2019) Tatiana F. Vieira et al.   Applied Sciences-Basel

Antiviral effects and possible mechanisms of action of constituents from Brazilian propolis and related compounds

(2019) Min Jung Kwon et al.   JOURNAL OF APICULTURAL RESEARCH

Is It Reliable to Take the Molecular Docking Top Scoring Position as the Best Solution without Considering Available Structural Data?

(2018) David Ramírez et al.   MOLECULES

Anti-inflammatory activity of Tetragronula species from Indonesia

(2018) Muhamad Sahlan et al.   SAUDI JOURNAL OF BIOLOGICAL SCIENCES

Computational protein–ligand docking and virtual drug screening with the AutoDock suite

(2016) Stefano Forli et al.   Nature Protocols

How Community Has Shaped the Protein Data Bank

(2013) Helen M. Berman et al.   STRUCTURE

Molecular Docking: A Powerful Approach for Structure-Based Drug Discovery

(2012) Xuan-Yu Meng et al.   Current Computer-Aided Drug Design