This is a Beginners to Advanced Level tutorial on Protein-Ligand Molecular Dynamic Simulations using GROMACS Tutorial. The link for the GROMACS tutorial is given below: http://www.mdtutorials.com/gmx/ Special Thanks to my student 'Pallavi Sutar' for performing the Molecular Dynamics. Linkedin Bio: https://www.linkedin.com/in/pallavi-sutar-b3979016a About the Lecturer: Prof. Sanket Bapat completed his Ph.D. from the premiere CSIR-National Chemical Laboratory and the Biotechnology and Bioinformatics Institute, Pune. He worked as a project fellow in Haffkines Institute of Training, testing and Research, Mumbai where he worked on identifying target proteins in Swine Flu. Along with knowledge of statistical and biochemical techniques, he has also published several research papers in peer-reviewed journals and written a book chapter to his credit. Apart from research, he has a strong background in academic and institutional teaching experience. You can Connect with me: LinkedIn https://in.linkedin.com/in/dr-sanket-bapat-08861b85?trk=people-guest_people_search-card You can follow me on: ResearchGate: https://www.researchgate.net/profile/Sanket_Bapat Facebook: https://www.facebook.com/sanket.bapat.3