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A Fast, Reliable Method for Predicting Allosteric Coupling for Targeted Drug Design and Analysis of Protein Stability

Princeton Docket # 10-2609 Researchers at the Lewis-Sigler Institute for Integrative Genomics, Princeton University have developed a novel method for computing information about a protein¿s preferred three-dimensional structure from its amino acid sequence. Using a simple set of assumptions, the method utilizes the pattern of hydrophobicity...
Published: 2/14/2024   |   Inventor(s): Jeremy England
Keywords(s): computers/software, drug discovery, life science research tools
Category(s): Chemistry, Biotechnology/Pharmaceuticals, Computer Science and Information Technology