In this paper, we introduce the BiKi Life Sciences suite. This software makes it easy for computational medicinal chemists to run ad hoc molecular dynamics protocols in a novel and task-oriented environment; as a notebook, BiKi (acronym of Binding Kinetics) keeps memory of any activity together with dependencies among them. It offers unique accelerated protein-ligand binding/unbinding methods and other useful tools to gain actionable knowledge from molecular dynamics simulations and to simplify the drug discovery process.
Decherchi, S., Bottegoni, G., Spitaleri, A., Rocchia, W., Cavalli, A. (2018). BiKi Life Sciences: A New Suite for Molecular Dynamics and Related Methods in Drug Discovery. JOURNAL OF CHEMICAL INFORMATION AND MODELING, 58(2), 219-224 [10.1021/acs.jcim.7b00680].
BiKi Life Sciences: A New Suite for Molecular Dynamics and Related Methods in Drug Discovery
Cavalli, Andrea
2018
Abstract
In this paper, we introduce the BiKi Life Sciences suite. This software makes it easy for computational medicinal chemists to run ad hoc molecular dynamics protocols in a novel and task-oriented environment; as a notebook, BiKi (acronym of Binding Kinetics) keeps memory of any activity together with dependencies among them. It offers unique accelerated protein-ligand binding/unbinding methods and other useful tools to gain actionable knowledge from molecular dynamics simulations and to simplify the drug discovery process.| File | Dimensione | Formato | |
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