Work

Developing MELD-accelerated Molecular Dynamics Protocols to Simulate the Binding of the P53-Derived Ligand to the MDM-2, X Protein

Year: 2025

Type: dissertation

Source: RIT Scholar Works (Rochester Institute of Technology)

Author: Ciko, Maria

Language: English

Topic: Computational Drug Discovery Methods

Subfield: Computational Theory and Mathematics

Field: Computer Science

Domain: Physical Sciences

Open Access status: closed

OpenAlex ID: W7037119371

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