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2020 – today
- 2020
[j7]Julia Koehler Leman
, Brian D. Weitzner, P. Douglas Renfrew, Steven M. Lewis, Rocco Moretti, Andrew M. Watkins, Vikram Khipple Mulligan, Sergey Lyskov, Jared Adolf-Bryfogle, Jason W. Labonte, Justyna Krys, RosettaCommons Consortium, Christopher Bystroff, William R. Schief, Dominik Gront, Ora Schueler-Furman, David Baker, Philip Bradley, Roland L. Dunbrack Jr., Tanja Kortemme, Andrew Leaver-Fay, Charlie E. M. Strauss, Jens Meiler, Brian Kuhlman, Jeffrey J. Gray, Richard Bonneau:
Better together: Elements of successful scientific software development in a distributed collaborative community. PLoS Comput. Biol. 16(5) (2020)
2010 – 2019
- 2017
- [j6]Robert Kleffner, Jeff Flatten, Andrew Leaver-Fay, David Baker, Justin B. Siegel, Firas Khatib, Seth Cooper:
Foldit Standalone: a video game-derived protein structure manipulation interface using Rosetta. Bioinform. 33(17): 2765-2767 (2017) - [j5]Rebecca F. Alford, Andrew Leaver-Fay, Lynda Gonzales, Erin L. Dolan, Jeffrey J. Gray:
A cyber-linked undergraduate research experience in computational biomolecular structure prediction and design. PLoS Comput. Biol. 13(12) (2017) - 2010
- [j4]Seth Cooper, Firas Khatib, Adrien Treuille, Janos Barbero, Jeehyung Lee, Michael Beenen, Andrew Leaver-Fay, David Baker, Zoran Popovic, Foldit players:
Predicting protein structures with a multiplayer online game. Nat. 466(7307): 756-760 (2010) - [c5]Seth Cooper, Adrien Treuille, Janos Barbero, Andrew Leaver-Fay, Kathleen Tuite, Firas Khatib, Alex Cho Snyder, Michael Beenen, David Salesin, David Baker, Zoran Popovic:
The challenge of designing scientific discovery games. FDG 2010: 40-47
2000 – 2009
- 2008
- [c4]Andrew Leaver-Fay, Jack Snoeyink, Brian Kuhlman:
On-the-Fly Rotamer Pair Energy Evaluation in Protein Design. ISBRA 2008: 343-354 - 2007
- [j3]Andrew Leaver-Fay, Glenn L. Butterfoss, Jack Snoeyink, Brian Kuhlman:
Maintaining solvent accessible surface area under rotamer substitution for protein design. J. Comput. Chem. 28(8): 1336-1341 (2007) - [j2]Andrew Leaver-Fay, Yuanxin Liu, Jack Snoeyink, Xueyi Wang:
Faster placement of hydrogens in protein structures by dynamic programming. ACM J. Exp. Algorithmics 12: 2.5:1-2.5:16 (2007) - [j1]Ian W. Davis, Andrew Leaver-Fay, Vincent B. Chen, Jeremy N. Block, Gary J. Kapral, Xueyi Wang, Laura Weston Murray, W. Bryan Arendall III, Jack Snoeyink, Jane S. Richardson, David C. Richardson:
MolProbity: all-atom contacts and structure validation for proteins and nucleic acids. Nucleic Acids Res. 35(Web-Server-Issue): 375-383 (2007) - 2005
- [c3]Andrew Leaver-Fay, Brian Kuhlman, Jack Snoeyink:
An Adaptive Dynamic Programming Algorithm for the Side Chain Placement Problem. Pacific Symposium on Biocomputing 2005: 17-28 - [c2]Andrew Leaver-Fay, Brian Kuhlman, Jack Snoeyink:
Rotamer-Pair Energy Calculations Using a Trie Data Structure. WABI 2005: 389-400 - 2004
- [c1]Andrew Leaver-Fay, Yuanxin Liu, Jack Snoeyink:
Faster Placement of Hydrogens in Protein Structures by Dynamic Programming. ALENEX/ANALC 2004: 39-48
Coauthor Index
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