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Jane S. Richardson
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2010 – 2019
- 2012
- [j5]Daniel A. Keedy, Ivelin Georgiev, Edward B. Triplett, Bruce Randall Donald, David C. Richardson, Jane S. Richardson:
The Role of Local Backrub Motions in Evolved and Designed Mutations. PLoS Comput. Biol. 8(8) (2012) - [c3]Jane S. Richardson, David C. Richardson:
Protein molecules in 3D: complex behavior from simple local geometry plus weak interactions. SCG 2012: 79-80 - 2011
- [j4]Robert Hoehndorf, Colin R. Batchelor, Thomas Bittner, Michel Dumontier, Karen Eilbeck, Rob Knight, Chris Mungall, Jane S. Richardson, Jesse Stombaugh, Eric Westhof, Craig L. Zirbel, Neocles Leontis:
The RNA Ontology (RNAO): An ontology for integrating RNA sequence and structure data. Appl. Ontology 6(1): 53-89 (2011)
2000 – 2009
- 2009
- [j3]Jeremy N. Block, David J. Zielinski, Vincent B. Chen, Ian W. Davis, E. Claire Vinson, Rachael Brady, Jane S. Richardson, David C. Richardson:
KinImmerse: Macromolecular VR for NMR ensembles. Source Code Biol. Medicine 4: 3 (2009) - 2008
- [c2]Ivelin Georgiev, Daniel A. Keedy, Jane S. Richardson, David C. Richardson, Bruce Randall Donald:
Algorithm for backrub motions in protein design. ISMB 2008: 196-204 - 2007
- [j2]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) - 2004
- [j1]Ian W. Davis, Laura Weston Murray, Jane S. Richardson, David C. Richardson:
MOLPROBITY: structure validation and all-atom contact analysis for nucleic acids and their complexes. Nucleic Acids Res. 32(Web-Server-Issue): 615-619 (2004) - 2003
- [p1]Jane S. Richardson, David C. Richardson:
High-Grade Ore for Data Mining in 3D Structures. Computational Biology and Genome Informatics 2003: 139-161
1990 – 1999
- 1993
- [c1]Lawrence D. Bergman, Jane S. Richardson, David C. Richardson, Frederick P. Brooks Jr.:
VIEW: an exploratory molecular visualization system with user-definable interaction sequences. SIGGRAPH 1993: 117-126
Coauthor Index
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