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"Exploring Aromatic Cage Flexibility Using Cosolvent Molecular Dynamics ..."
Christopher Vorreiter, Dina Robaa, Wolfgang Sippl (2024)
- Christopher Vorreiter, Dina Robaa, Wolfgang Sippl:
Exploring Aromatic Cage Flexibility Using Cosolvent Molecular Dynamics Simulations─An In-Silico Case Study of Tudor Domains. J. Chem. Inf. Model. 64(11): 4553-4569 (2024)
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