Online Training on Molecular Docking with a Focus to Publish High Impact Papers

ETFLIN

Greetings! We are happy to announce that ETFLIN will organize its second online training on molecular docking under the ETFLIN training series.

By participating in this training, you will learn the basics of molecular docking. Most importantly, you will learn how to perform molecular docking with the aim of publishing the results in high impact journals. You will understand various ethical hacks on paper publications based on the experience of the speaker as a well published author as well as being an Editor-in-Chief for an International Journal.

SPEAKER

James H. Zothantluanga is a full-time Ph.D. Scholar (Google Scholar, ResearchGate, Scopus). He is the Editor-in-Chief of Sciences of Phytochemistry. He has published 40 papers including a book and book chapters. He has generated over 45.385 impact factor from his publications. He has published papers in highly reputed journals such as Journal of Biomolecular Structure and Dynamics, SAR and QSAR in Environmental Research, Journal of Biochemical and Molecular Toxicology, Molecules, Pharmaceuticals, Saudi Journal of Biological Sciences, Journal of King Saud University – Science, Heliyon, Peer J, Polycyclic Aromatic Compounds, Structural Chemistry, etc.

MODERATOR

Abd. Kakhar Umar is a full-time Ph.D. Scholar in Chulalongkorn University, Thailand (Google Scholar, ResearchGate, Scopus). He is the Editor-in-Chief of Sciences of Pharmacy. He has published papers in highly reputed journals such as Antioxidants, Journal of Biomolecular Structure and Dynamics, SAR and QSAR in Environmental Research, Journal of Biochemical and Molecular Toxicology, Molecules, Pharmaceuticals, Heliyon, Peer J, Structural Chemistry, etc.

Registration deadline: 20th July 2023

Training date: 22th July 2023

Time: 10:00 AM to 1:00 PM ICT

Google Meet link: Send to the registered participants by Email on 20th July 2023

Registration link: https://bit.ly/ETFLINTraining

Status: Closed (Maximum 100 participants)

Participants will be taught the following skills

# Protein preparation

# Ligand preparation

# Molecular docking

# Analysis and interpretation of results in 2D and 3D format

# Basic image editing skills for result presentation (photoshop, coreldraw, inkscape, canva)

# In-silico ADMET studies

Bonus skills

# Homology modelling

# Protein structure validation

# Checking and filling the missing residue

# Docking validation

Software lessons on

# Discovery Studio Visualizer v20.1.0.19295

# PyRx 0.8

# MarvinSketch v20.10

# ChemDraw

# Chem3D

# DataWarrior v05.02.01

# Open Babel v3.1.1

# Modeller

# Swiss-Model

The participants will be guided on how to obtain the software.

Free materials

A detailed step-by-step standard operating procedure to perform the whole process of molecular docking, prepared by the speaker based on his publishing experience, worth Rp. 200K/- will be given for free to the registered participants.

Other benefits

1. Potential collaboration in research and publication with ETFLIN experts

2. Engaged with our future training series and course in computational studies

Certificates

An e-certificate of participation will be given to all the registered participants

Registration fee

Undergraduate / UG students: Rp. 50K or 130฿; 10 USD for US and Europe

Postgraduate / PG students: Rp. 75K or 180฿; 15 USD for US and Europe

Faculties:

Online Training on Molecular Docking with a Focus to Publish High Impact Papers

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