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MolProbity: all-atom contacts and structure validation for proteins and nucleic acids.

I. Davis, A. Leaver-Fay, V. Chen, J. Block, G. Kapral, X. Wang, L. Murray, W. III, J. Snoeyink, J. Richardson, and D. Richardson. Nucleic Acids Res., 35 (Web-Server-Issue): 375-383 (2007)

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Gerhard Fay

Burkhard Fay

Wilhelm Fay

Björn Fay

Jakob Fay

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On-the-Fly Rotamer Pair Energy Evaluation in Protein Design.A. Leaver-Fay, J. Snoeyink, and B. Kuhlman. ISBRA, volume 4983 of Lecture Notes in Computer Science, page 343-354. Springer, (2008)MolProbity: all-atom contacts and structure validation for proteins and nucleic acids.I. Davis, A. Leaver-Fay, V. Chen, J. Block, G. Kapral, X. Wang, L. Murray, W. III, J. Snoeyink, J. Richardson and 1 other author(s). Nucleic Acids Res., 35 (Web-Server-Issue): 375-383 (2007)Maintaining solvent accessible surface area under rotamer substitution for protein design.A. Leaver-Fay, G. Butterfoss, J. Snoeyink, and B. Kuhlman. J. Comput. Chem., 28 (8): 1336-1341 (2007)A cyber-linked undergraduate research experience in computational biomolecular structure prediction and design.R. Alford, A. Leaver-Fay, L. Gonzales, E. Dolan, and J. Gray. PLoS Comput. Biol., (2017)The challenge of designing scientific discovery games.S. Cooper, A. Treuille, J. Barbero, A. Leaver-Fay, K. Tuite, F. Khatib, A. Snyder, M. Beenen, D. Salesin, D. Baker and 1 other author(s). FDG, page 40-47. ACM, (2010)Faster Placement of Hydrogens in Protein Structures by Dynamic Programming.A. Leaver-Fay, Y. Liu, and J. Snoeyink. ALENEX/ANALC, page 39-48. SIAM, (2004)An Adaptive Dynamic Programming Algorithm for the Side Chain Placement Problem.A. Leaver-Fay, B. Kuhlman, and J. Snoeyink. Pacific Symposium on Biocomputing, page 17-28. World Scientific, (2005)Better together: Elements of successful scientific software development in a distributed collaborative community.J. Leman, B. Weitzner, P. Renfrew, S. Lewis, R. Moretti, A. Watkins, V. Mulligan, S. Lyskov, J. Adolf-Bryfogle, J. Labonte and 16 other author(s). PLoS Comput. Biol., (2020)Predicting protein structures with a multiplayer online game.S. Cooper, F. Khatib, A. Treuille, J. Barbero, J. Lee, M. Beenen, A. Leaver-Fay, D. Baker, Z. Popovic, and F. players. Nature, 466 (7307): 756-760 (2010)Faster placement of hydrogens in protein structures by dynamic programming.A. Leaver-Fay, Y. Liu, J. Snoeyink, and X. Wang. ACM Journal of Experimental Algorithmics, (2007)

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Disambiguation of "Leaver-Fay, Andrew"

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MolProbity: all-atom contacts and structure validation for proteins and nucleic acids.

Please choose a person to relate this publication to

Gerhard Fay

Burkhard Fay

Wilhelm Fay

Björn Fay

Jakob Fay

Other publications of authors with the same name

Disambiguation

BibSonomy

Disambiguation of "Leaver-Fay, Andrew"

copydeleteadd this publication to your clipboardcommunity posthistory of this postURLDOIBibTeXEndNoteAPAChicagoDIN 1505HarvardMSOffice XML MolProbity: all-atom contacts and structure validation for proteins and nucleic acids.

Please choose a person to relate this publication to

Gerhard Fay

Burkhard Fay

Wilhelm Fay

Björn Fay

Jakob Fay

Other publications of authors with the same name

Disambiguation

copy delete add this publication to your clipboard
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URL
DOI
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Chicago
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MolProbity: all-atom contacts and structure validation for proteins and nucleic acids.