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Structure-based drug discovery with biomolecular simulations (Volume 75): Part 1

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based drug discovery with biomolecular simulations (Volume 75) has contenst: Predictive power of biomolecular simulations, molecular dynamics–based approaches describing protein binding, markov state models in drug design, understanding the structure and dynamics of peptides and proteins through the lens of network science,… and other contents. Invite you to consult the details.

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