The roots of the molecular simulation application can be traced back to physics where it was applied to simplified hard-sphere systems . This field of molecular simulation study has gained a lot of interest since then and applied to perform simulations to fold small protein at multi-microsecond scale [2-4], predict functional properties of receptors and to capture the intermediate transitions of the complex , and to study the movement and behavior of ligand in a binding pocket and also to predict interactions between receptors and ligands [6,7]. Continue reading “A new high-level Python interface for MD simulation using GROMACS” »
Last month we had announced BiR Top 5 Bioinformaticians in India Award. Our announcement was well received with Bioinformatics Review community. We got more nomination entries than expected. After a thorough analysis of all entries, profiles and names we received, we are glad to present the result this endeavor.
It's time to recognize the excellence
Inviting Nominations for Top 5 Bioinformaticians of India 2018As we move ahead through this year, we are compiling a list of top 5 Bioinformaticians in India. We invite you to contribute to this endeavor by nominating your colleague or friends if you think they can make it to our list. Start now, our nominations are open till 15th of February 2018. The award will be declared by our panel on 1st Week of March 2018. Nominate Now