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Disambiguation of "Leaver-Fay, Andrew"

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Foldit Standalone: a video game-derived protein structure manipulation interface using Rosetta.

, , , , , , and . Bioinformatics, 33 (17): 2765-2767 (2017)

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Louisa Fay University of Stuttgart

Andrew Furze University of Stuttgart

Dr. Andrew Clark University of Stuttgart

Andrew Nelson Butterfield University of Stuttgart

 

Other publications of authors with the same name

Maintaining solvent accessible surface area under rotamer substitution for protein design., , , and . Journal of Computational Chemistry, 28 (8): 1336-1341 (2007)A cyber-linked undergraduate research experience in computational biomolecular structure prediction and design., , , , and . PLoS Computational Biology, (2017)MolProbity: all-atom contacts and structure validation for proteins and nucleic acids., , , , , , , , , and 1 other author(s). Nucleic Acids Research, 35 (Web-Server-Issue): 375-383 (2007)On-the-Fly Rotamer Pair Energy Evaluation in Protein Design., , and . ISBRA, volume 4983 of Lecture Notes in Computer Science, page 343-354. Springer, (2008)An Adaptive Dynamic Programming Algorithm for the Side Chain Placement Problem., , and . Pacific Symposium on Biocomputing, page 17-28. World Scientific, (2005)Faster Placement of Hydrogens in Protein Structures by Dynamic Programming., , and . ALENEX/ANALC, page 39-48. SIAM, (2004)Foldit Standalone: a video game-derived protein structure manipulation interface using Rosetta., , , , , , and . Bioinformatics, 33 (17): 2765-2767 (2017)Faster placement of hydrogens in protein structures by dynamic programming., , , and . ACM Journal of Experimental Algorithmics, (2007)Predicting protein structures with a multiplayer online game., , , , , , , , , and . Nature, 466 (7307): 756-760 (2010)Rotamer-Pair Energy Calculations Using a Trie Data Structure., , and . WABI, volume 3692 of Lecture Notes in Computer Science, page 389-400. Springer, (2005)