Drug designing is one of the essential components for drug discovery process. Drug Screening predicts the binding energy of the lead molecule to the target & the thermodynamic properties. Molecular mechanics/Molecular dynamics is the most used methods to predict the model conformation changes
This session will discuss the practical difficulties in drug targeting and designing and approaches to overcome them.
Related: Pharmaceutics Conferences | Pharmaceutics Congress | Pharma Conferences | Drug Discovery Conferences | Drug Delivery Conferences
All accepted abstracts will be published in respective Allied Academies Journals.
Abstracts will be provided with Digital Object Identifier by
