tremendous potential in terms of ligand optimization, i.e., finding the best posture
not just for one molecule but for ligand database. The tool can be easily deployable
on any OpenStack-based cloud platform. MOSAIC has an easy-to-use interface for
the scientific community as it abstracts the complexity of cloud-based job submission. It has a user-specific work area for managing secured private data and
outputs. It has a configurable orchestration mechanism for virtual hardware configuration. The result is shared in the form of a few selected molecules favorable for
drug target. It is anticipated that MOSAIC will accelerate the process of drug
discovery by using high-throughput optimization of Ligand databases in parallel
Fig. 9 a MOSAIC tool homepage b MOSAIC tool job submission page
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not just for one molecule but for ligand database. The tool can be easily deployable
on any OpenStack-based cloud platform. MOSAIC has an easy-to-use interface for
the scientific community as it abstracts the complexity of cloud-based job submission. It has a user-specific work area for managing secured private data and
outputs. It has a configurable orchestration mechanism for virtual hardware configuration. The result is shared in the form of a few selected molecules favorable for
drug target. It is anticipated that MOSAIC will accelerate the process of drug
discovery by using high-throughput optimization of Ligand databases in parallel
Fig. 9 a MOSAIC tool homepage b MOSAIC tool job submission page
Turbo Analytics: Applications of Big Data and HPC in Drug …
361