Tamar Schlick
Tamar Schlick
Professor of Chemistry, Mathematics and Computer Science, New York University
Verified email at nyu.edu - Homepage
Cited by
Cited by
Molecular modeling and simulation: an interdisciplinary guide: an interdisciplinary guide
T Schlick
Springer Science & Business Media, 2010
Cohesin loss eliminates all loop domains
SSP Rao, SC Huang, BG St Hilaire, JM Engreitz, EM Perez, ...
Cell 171 (2), 305-320. e24, 2017
Lecture Notes in Computational Science and Engineering
TJ Barth, M Griebel, DE Keyes, RM Nieminen, D Roose, T Schlick
Springer 49, 125, 2005
Evidence for heteromorphic chromatin fibers from analysis of nucleosome interactions
SA Grigoryev, G Arya, S Correll, CL Woodcock, T Schlick
Proceedings of the National Academy of Sciences 106 (32), 13317-13322, 2009
Algorithmic challenges in computational molecular biophysics
T Schlick, RD Skeel, AT Brunger, LV Kalé, JA Board Jr, J Hermans, ...
Journal of Computational Physics 151 (1), 9-48, 1999
Optimized particle-mesh Ewald/multiple-time step integration for molecular dynamics simulations
PF Batcho, DA Case, T Schlick
The Journal of Chemical Physics 115 (9), 4003-4018, 2001
Modeling superhelical DNA: recent analytical and dynamic approaches
T Schlick
Current opinion in structural biology 5 (2), 245-262, 1995
Exploring the repertoire of RNA secondary motifs using graph theory; implications for RNA design
HH Gan, S Pasquali, T Schlick
Nucleic acids research 31 (11), 2926-2943, 2003
A family of symplectic integrators: stability, accuracy, and molecular dynamics applications
RD Skeel, G Zhang, T Schlick
SIAM Journal on Scientific Computing 18 (1), 203-222, 1997
Role of histone tails in chromatin folding revealed by a mesoscopic oligonucleosome model
G Arya, T Schlick
Proceedings of the National Academy of Sciences 103 (44), 16236-16241, 2006
Numerical experience with limited-memory quasi-Newton and truncated Newton methods
X Zou, IM Navon, M Berger, KH Phua, T Schlick, FX Le Dimet
SIAM Journal on Optimization 3 (3), 582-608, 1993
Biomolecular dynamics at long timesteps: Bridging the timescale gap between simulation and experimentation
T Schlick, E Barth, M Mandziuk
Annual review of biophysics and biomolecular structure 26 (1), 181-222, 1997
Biomolecularmodeling and simulation: a field coming of age
T Schlick, R Collepardo-Guevara, LA Halvorsen, S Jung, X Xiao
Quarterly reviews of biophysics 44 (2), 191, 2011
Critical role of magnesium ions in DNA polymerase β's closing and active site assembly
L Yang, K Arora, WA Beard, SH Wilson, T Schlick
Journal of the american chemical society 126 (27), 8441-8453, 2004
Supercoiled DNA energetics and dynamics by computer simulation
T Schlick, WK Olson
Journal of molecular biology 223 (4), 1089-1119, 1992
Orchestration of cooperative events in DNA synthesis and repair mechanism unraveled by transition path sampling of DNA polymerase β's closing
R Radhakrishnan, T Schlick
Proceedings of the National Academy of Sciences 101 (16), 5970-5975, 2004
Computational approaches to RNA structure prediction, analysis, and design
C Laing, T Schlick
Current opinion in structural biology 21 (3), 306-318, 2011
A tale of tails: how histone tails mediate chromatin compaction in different salt and linker histone environments
G Arya, T Schlick
The Journal of Physical Chemistry A 113 (16), 4045-4059, 2009
A combined wormlike-chain and bead model for dynamic simulations of long linear DNA
H Jian, AV Vologodskii, T Schlick
Journal of Computational Physics 136 (1), 168-179, 1997
TNPACK—A truncated Newton minimization package for large-scale problems: I. Algorithm and usage
T Schlick, A Fogelson
ACM Transactions on Mathematical Software (TOMS) 18 (1), 46-70, 1992
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