Computational techniques are used in computer-aided drug design to find, develop, and study drugs and other physiologically active compounds. The ligand-based computer-aided drug discovery (LB-CADD) method examines ligands that have been shown to interact with a target of interest. Computer-aided drug design (CADD) is a broad term that refers to a variety of theoretical and computational methodologies used in modern drug development. CADD approaches have aided in the creation of medications that are currently in use or are through clinical testing. Along with the experimental procedures employed in drug creation, such methods have emerged and evolved. Millions of drug compounds (virtual screening) and drug targets (protein receptors, enzymes, kinases, signalling proteins, and so on) can be screened using CADD.
Title : Characterization of OER catalysts for green hydrogen production via PEM water electrolysis.
Shawn Gouws, Nelson Mandela University, South Africa
Title : Metal complexes in biology and medicine: The system aluminum (III) / chromium (III) / iron (III) – norvaline
Brij Bushan Tewari, University of Guyana, Guyana
Title : Formulation and Characterization of Ferrogels Based on Agar Gum and Octenyl Succinic Anhydride (OSA) Starch
Imene Boulhaia, University of Blida 1 Route de Soumaa, Algeria
Title : Advances in plasma-based waste treatment for sustainable communities
Hossam A Gabbar, Ontario Tech University, Canada
Title : Role of d electrons in multifunctional materials
Sujit Kumar Bandyopadhyay, Variable Energy Cyclotron Centre, India
Title : Personalized and Precision Medicine (PPM) as a Unique Healthcare Model through Biodesign-Inspired Biotech-driven Applications and Upgraded Business Marketing to Secure the Human Healthcare and Biosafety
Sergey Suchkov, Russian University of Medicine, Russian Federation