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Acellera is developing a cloud-based platform for high-throughput molecular dynamics simulations to enhance drug discovery. This technology aims to simplify complex molecular interactions, reduce costs, and improve the efficiency of pre-clinical research.
The pharmaceutical industry’s increasing spending on R&D is not translating into new and better drugs at the pace required to maintain competitiveness.
In-silico computational methods are beginning to gain traction in the progress towards more rational drug discovery workflows.
Among the methods available, molecular dynamics (MD) provides the most accurate and useful description of molecular interactions, but the current state of the art has both a high degree of unnecessary technical complexity…
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