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LUTE (Local Unpruned Tuple Expansion): Accurate Continuously Flexible Protein Design with General Energy Functions and Rigid Rotamer-Like Efficiency.

, , and . J. Comput. Biol., 24 (6): 536-546 (2017)

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Novel, provable algorithms for efficient ensemble-based computational protein design and their application to the redesign of the c-Raf-RBD: KRas protein-protein interface., , , , , and . PLoS Comput. Biol., (2020)BBK* (Branch and Bound Over K*): A Provable and Efficient Ensemble-Based Protein Design Algorithm to Optimize Stability and Binding Affinity Over Large Sequence Spaces., , , and . J. Comput. Biol., 25 (7): 726-739 (2018)LUTE (Local Unpruned Tuple Expansion): Accurate Continuously Flexible Protein Design with General Energy Functions and Rigid-rotamer-like Efficiency., , and . RECOMB, volume 9649 of Lecture Notes in Computer Science, page 122-136. Springer, (2016)BWM*: A Novel, Provable, Ensemble-Based Dynamic Programming Algorithm for Sparse Approximations of Computational Protein Design., , , and . RECOMB, volume 9029 of Lecture Notes in Computer Science, page 154-166. Springer, (2015)BWM*: A Novel, Provable, Ensemble-based Dynamic Programming Algorithm for Sparse Approximations of Computational Protein Design., , , and . J. Comput. Biol., 23 (6): 413-424 (2016)LUTE (Local Unpruned Tuple Expansion): Accurate Continuously Flexible Protein Design with General Energy Functions and Rigid Rotamer-Like Efficiency., , and . J. Comput. Biol., 24 (6): 536-546 (2017)Minimization-Aware Recursive K*: A Novel, Provable Algorithm that Accelerates Ensemble-Based Protein Design and Provably Approximates the Energy Landscape., , , and . J. Comput. Biol., 27 (4): 550-564 (2020)Minimization-Aware Recursive K^* K ∗ ( MARK^* MARK ∗ ): A Novel, Provable Algorithm that Accelerates Ensemble-Based Protein Design and Provably Approximates the Energy Landscape., , , and . RECOMB, volume 11467 of Lecture Notes in Computer Science, page 101-119. Springer, (2019)OSPREY 3.0: Open-source protein redesign for you, with powerful new features., , , , , , , , , and 4 other author(s). J. Comput. Chem., 39 (30): 2494-2507 (2018)Novel Computational Protein Design Algorithms with Sparse Residue Interaction Graphs, Ensembles, and Mathematical Guarantees, and their Application to Antibody Design.. Duke University, Durham, NC, USA, (2018)base-search.net (ftdukeunivdsp:oai:localhost:10161/16821).