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A new high-level Python interface for MD simulation using GROMACS

in Algorithms/Bioinformatics News/Molecular dynamics/Softwares/Tools by

The roots of the molecular simulation application can be traced back to physics where it was applied to simplified hard-sphere systems [1]. 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 [5], 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” »

Results: India’s Top Bioinformaticians award 2018

in Bioinformatics News by

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.

 

Inviting Nominations for ‘Top 5 Bioinformaticians in India 2018’

in Bioinformatics News by
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