Filter

Screen the results based on the following categories.

Search Result

Query: Molecular interactions

Research Article Open Access

Monday, 3 October 2022

Pharmacophore Modeling and Molecular Docking of Flavonoid Derivatives in Abelmoschus manihot Against Human Estrogen Receptor Alpha of Breast Cancer

Recky Patala et al

More

Review Open Access

Thursday, 6 July 2023

In Silico Studies of Drug Discovery and Design Against COVID-19 Focusing on ACE2 and Spike Protein Virus Receptors: A Systematic Review

Matheus prayoga claus et al

More

Review Open Access

Friday, 24 June 2022

Thermal Behavior of Polymers in Solid-State

Maria Elvina Tresia Butar-butar et al

More

Research Article Open Access

Friday, 15 March 2024

In Silico Larvicidal Activity Study of Six Limonoids Against Mosquito Larvae (Aedes aegypti L.) Ecdysone Receptor Protein

Mohamed Said Rajab et al

More

Research Article Open Access

Sunday, 26 November 2023

Potential Drug Interactions in Inpatients with Chronic Kidney Disease at Undata Hospital, Palu City, Indonesia

Indah Kurnia Utami et al

More

Review Open Access

Thursday, 2 November 2023

Exploring the potential impact of herbal antioxidants on human cardiovascular diseases

Wrestwar D Marak et al

More

Review Open Access

Saturday, 30 September 2023

A narrative review on clinical trials showing contraindicated drugs with grapefruit juice

Ahmed Abd El-Moniem Amer et al

More

Research Article Open Access

Sunday, 28 May 2023

Inhibitory effect of herbal compounds on the Oxygen-insensitive NADPH nitro reductase enzyme of metronidazole-resistant Helicobacter pylori

Mohammadreza Saeed et al

More

Research Article Open Access

Thursday, 9 March 2023

Phytocompound inhibitors of caspase 3 as beta-cell apoptosis treatment development option: An In-silico approach

Igbokwe Mariagoretti Chikodili et al

More

Opinion/Perspective Open Access

Friday, 2 December 2022

A beginner’s guide to molecular docking

James H. Zothantluanga et al

More

Research Article Open Access

Wednesday, 6 July 2022

Computational studies of Bridelia retusa phytochemicals for the identification of promising molecules with inhibitory potential against the spike protein and papain-like protease of SARS-CoV-2

Lima Patowary et al

More

We Revolutionize Sciences, We Publish Sciences, We Are Scientist

ETFLIN

Become our peer-reviewer

Join us in shaping the future of scholarly research and making a meaningful contribution to academia.

Newsletter

Receive any update from us

Connect with us

Please reach us on our social media below.
ETFLIN Social ETFLIN Social ETFLIN Social ETFLIN Social ETFLIN Social ETFLIN Social
© 2015 - 2024 ETFLIN (Palu, Indonesia)