Aligned with
This conference contributes to global sustainability by aligning its research discussions and academic sessions with key United Nations Sustainable Development Goals.
This track focuses on the latest methodologies and tools in computational drug design, emphasizing innovative approaches...
This session will delve into various molecular docking techniques, including both rigid and flexible docking approaches....
This track will cover the principles and practices of structure-based drug design, focusing on the integration of struct...
This session will explore virtual screening methodologies and the development of pharmacophore models for identifying po...
This track will address the computational techniques used for predicting binding affinities and the evaluation of scorin...
This session will highlight the role of molecular dynamics simulations in understanding protein-ligand interactions and ...
This track will focus on the computational approaches used for predicting ADMET properties and their significance in dru...
This session will explore quantitative structure-activity relationship (QSAR) modeling techniques and their applications...
This track will cover the latest advancements in in silico screening methods for drug discovery. Emphasis will be placed...
This session will focus on the role of computational pharmacology in identifying and validating drug targets. Participan...
This track will discuss recent innovations in docking algorithms and their impact on the accuracy of molecular docking s...
Fraud Prevention Notice :
Copyright © - All Rights Reserved with GASR | Terms & Condition