3D Molecular modeling of protein is a method for prediction of 3D structure. Computational techniques for 3D protein structure have revolutionized protein modeling as most of the calculations cannot be performed without the computer use. Molecular Dynamics is associated with different methods to mimic the behavior of biological systems.It is concerned with the description of the atomic and molecular interactions that govern microscopic and macroscopic behaviors of physical systems. The computational techniques have increased the range of molecular model by integrating various simple and complicated calculations that are compiled as softwares.
Molecular dynamics(MD) is an accelerated molecular dynamics and computer simulation method for studying the atomic dynamics and molecules. It a type of N-body simulation. The atoms and molecules are allowed to interact for a fixed period of time, giving a view of the dynamical evolution of the system.
We at RASA LSI conduct research training programme that endeavors to provide fundamental understanding of the different aspects of Molecular Dynamics along with its research applications. Our research projects focus on novel Molecular Modeling and their Dynamics. We have already trained more than 1000 students in the same domain. We provide onsite as well as online training on MMD.