| 2008 |
|---|
| 7 | EE | Andrew Leaver-Fay,
Jack Snoeyink,
Brian Kuhlman:
On-the-Fly Rotamer Pair Energy Evaluation in Protein Design.
ISBRA 2008: 343-354 |
| 2007 |
|---|
| 6 | EE | Andrew Leaver-Fay,
Yuanxin Liu,
Jack Snoeyink,
Xueyi Wang:
Faster placement of hydrogens in protein structures by dynamic programming.
ACM Journal of Experimental Algorithmics 12: (2007) |
| 5 | EE | Andrew Leaver-Fay,
Glenn L. Butterfoss,
Jack Snoeyink,
Brian Kuhlman:
Maintaining solvent accessible surface area under rotamer substitution for protein design.
Journal of Computational Chemistry 28(8): 1336-1341 (2007) |
| 4 | EE | 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 Research 35(Web-Server-Issue): 375-383 (2007) |
| 2005 |
|---|
| 3 | EE | 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 |
| 2 | EE | Andrew Leaver-Fay,
Brian Kuhlman,
Jack Snoeyink:
Rotamer-Pair Energy Calculations Using a Trie Data Structure.
WABI 2005: 389-400 |
| 2004 |
|---|
| 1 | | Andrew Leaver-Fay,
Yuanxin Liu,
Jack Snoeyink:
Faster Placement of Hydrogens in Protein Structures by Dynamic Programming.
ALENEX/ANALC 2004: 39-48 |
