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Tamar Schlick
2010 – today
- 2012
[j18]Giulio Quarta, Ken Sin, Tamar Schlick: Dynamic Energy Landscapes of Riboswitches Help Interpret Conformational Rearrangements and Function. PLoS Computational Biology 8(2) (2012)- 2011
- [j17]Joseph A. Izzo, Namhee Kim, Shereef Elmetwaly, Tamar Schlick: RAG: An Update to the RNA-As-Graphs Resource. BMC Bioinformatics 12: 219 (2011)
2000 – 2009
- 2007
- [j16]Namhee Kim, Jin Sup Shin, Shereef Elmetwaly, Hin Hark Gan, Tamar Schlick: RAGPOOLS: RNA-As-Graph-Pools - a web server for assisting the design of structured RNA pools for in vitro selection. Bioinformatics 23(21): 2959-2960 (2007)
- 2004
- [j15]Hin Hark Gan, Daniela Fera, Julie Zorn, Nahum Shiffeldrim, Michael Tang, Uri Laserson, Namhee Kim, Tamar Schlick: RAG: RNA-As-Graphs database-concepts, analysis, features. Bioinformatics 20(8): 1285-1291 (2004)
- [j14]Daniela Fera, Namhee Kim, Nahum Shiffeldrim, Julie Zorn, Uri Laserson, Hin Hark Gan, Tamar Schlick: RAG: RNA-As-Graphs web resource. BMC Bioinformatics 5: 88 (2004)
- [c1]Uri Laserson, Hin Hark Gan, Tamar Schlick: Searching for 2D RNA geometries in bacterial genomes. Symposium on Computational Geometry 2004: 373-377
- 2003
- [j13]Danny Barash, Linjing Yang, Xiaoliang Qian, Tamar Schlick: Inherent speedup limitations in multiple time step/particle mesh Ewald algorithms. Journal of Computational Chemistry 24(1): 77-88 (2003)
- [j12]Qing Zhang, Daniel A. Beard, Tamar Schlick: Constructing irregular surfaces to enclose macromolecular complexes for mesoscale modeling using the discrete surface charge optimization (DISCO) algorithm. Journal of Computational Chemistry 24(16): 2063-2074 (2003)
- [j11]Danny Barash, Tamar Schlick, Moshe Israeli, Ron Kimmel: Multiplicative Operator Splittings in Nonlinear Diffusion: From Spatial Splitting to Multiple Timesteps. Journal of Mathematical Imaging and Vision 19(1): 33-48 (2003)
- 2001
- [j10]Xiaoliang Qian, Daniel Strahs, Tamar Schlick: A new program for optimizing periodic boundary models of solvated biomolecules (PBCAID). Journal of Computational Chemistry 22(15): 1843-1850 (2001)
- 2000
- [j9]Dexuan Xie, Alexander Tropsha, Tamar Schlick: An Efficient Projection Protocol for Chemical Databases: Singular Value Decomposition Combined with Truncated-Newton Minimization. Journal of Chemical Information and Computer Sciences 40(1): 167-177 (2000)
1990 – 1999
- 1999
- [j8]Dexuan Xie, Tamar Schlick: Efficient Implementation of the Truncated-Newton Algorithm for Large-Scale Chemistry Applications. SIAM Journal on Optimization 10(1): 132-154 (1999)
- [j7]Dexuan Xie, Tamar Schlick: Remark on Algorithm 702 - the updated truncated Newton minimization package. ACM Trans. Math. Softw. 25(1): 108-122 (1999)
- 1994
- [j6]Philippe Derreumaux, Guhua Zhang, Tamar Schlick, Bernard R. Brooks: A Truncated Newton Minimizer Adapted for CHARMM and Biomolecular Applications. Journal of Computational Chemistry 15(5): 532-552 (1994)
- [j5]Victoria Z. Averbukh, Samuel Figueroa, Tamar Schlick: Remark on Algorithm 566. ACM Trans. Math. Softw. 20(3): 282-285 (1994)
- 1992
- [j4]Tamar Schlick, Aaron L. Fogelson: TNPACK - A truncated Newton minimization package for large-scale problems: I. Algorithm and usage. ACM Trans. Math. Softw. 18(1): 46-70 (1992)
- [j3]Tamar Schlick, Aaron L. Fogelson: TNPACK - a truncated Newton minimization package for large-scale problems: II. Implementation examples. ACM Trans. Math. Softw. 18(1): 71-111 (1992)
- [j2]Tamar Schlick, Aaron L. Fogelson: Algorithm 702: TNPACK-a truncated Newton minimization package for large-scale problems: I. Algorithm and usage. ACM Trans. Math. Softw. 18(2): 141 (1992)
- 1991
- [j1]Tamar Schlick: New Approaches to Potential Energy Minimization and Molecular Dynamics Algorithms. Computers & Chemistry 15(3): 251-260 (1991)
Coauthor Index
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last updated on 2012-12-02 21:29 CET by the dblp team