Thomas E. Cheatham, III
机构: Professor of Medicinal Chemistry; Director Research Computing; University of Utah
主页: utah.edu
每年引用次数
引用次数
引用: 70,505
H-指数: 78
I10-指数 : 166
出版物: 325
Linguistic constructs for BSP style programming
Cheatham
1996 Proceedings ICPP Workshop on Challenges for Parallel Processing 96 -102
6
1996
Responsiveness to ALL children, families, and professionals: Integrating cultural and linguistic diversity into policy and practice
A Durán , L. , K. , Cheatham
Position Statement: Division for Early Childhood
2010
Fostering Collaboration Among Organizations in the Research Computing and Data Ecosystem
Sharon Broude Geva , Dana Brunson , Thomas Cheatham III , James Deaton
Practice and Experience in Advanced Research Computing 393 -401
2020
Combination of Physics-based Simulation and Machine Learning to Assess the Effect of SARS-CoV-2 Mutation on Remdesivir
Jennifer M Hayes , X Simon Wang , Thomas Cheatham III
A systematic molecular dynamics study of nearest-neighbor effects on base pair and base pair step conformations and fluctuations in B-DNA
Richard Lavery , Krystyna Zakrzewska , David Beveridge , Thomas C Bishop
Nucleic Acids Research 38 ( 1) 299 -313
325
2010
Molecular Dynamics Simulations on Solvated Biomolecular Systems: The Particle Mesh Ewald Method Leads to Stable Trajectories of DNA, RNA, and Proteins
T. E. III Cheatham , J. L. Miller , T. Fox , T. A. Darden
Journal of the American Chemical Society 117 ( 14) 4193 -4194
921
1995
Observation of theA-DNA toB-DNA Transition During Unrestrained Molecular Dynamics in Aqueous Solution
T.E. Cheatham, III , P.A. Kollma
Journal of Molecular Biology 259 ( 3) 434 -444
208
1996
A Comparison of Electronic States in Periodic and Aperiodic Poly(dA)–Poly(dT) DNA
J.P. Lewis , J. Pikus , Th.E. Cheatham III , E.B. Starikov
Physica Status Solidi B-basic Solid State Physics 233 ( 1) 90 -100
18
2002
Recent advances in molecular dynamics simulation towards the realistic representation of biomolecules in solution
Thomas E. Cheatham III. , Bernard R. Brooks
Theoretical Chemistry Accounts 99 ( 5) 279 -288
49
1998
Adventures in Improving the Scaling and Accuracy of a Parallel Molecular Dynamics Program
Michael Crowley , Tom Darden , Thomas Cheatham Iii , David Deerfield Ii
The Journal of Supercomputing 11 ( 3) 255 -278
84
1997
Sequence-dependent structural properties of B-DNA: what have we learned in 40 years?
Gabriela Da Rosa , Leandro Grille , Victoria Calzada , Katya Ahmad
Biophysical Reviews 1 -11
9
2021
Structurally Minimized μ‐Conotoxin Analogues as Sodium Channel Blockers: Implications for Designing Conopeptide‐Based Therapeutics
Tiffany S. Han , Min-Min Zhang , Aleksandra Walewska , Pawel Gruszczynski
ChemMedChem 4 ( 3) 406 -414
58
2009
Amber 2021
David A Case , H Metin Aktulga , Kellon Belfon , Ido Ben-Shalom
Smpte Journal
645
2021
AMBER 9
David A Case , TA Darden , Thomas E Cheatham III , CL Simmerling
University of California, San Francisco 45
3,690
2006
AMBER 10, Users’ Manual
David A Case , TA Darden , Thomas E Cheatham III , CL Simmerling
University of California, San Francisco 30
45
2008
Encyclopedia of computational chemistry
Paul von Ragué Schleyer , Peter R Schreiner , Henry F Schaefer III , William L Jorgensen
(No Title)
467
1998
AMBER 22 reference manual
David A Case , Robert E Duke , Ross C Walker , Nikolai R Skrynnikov
University of California, San Francisco, United States-California
123
2022
AmberTools 2012
David A Case , Hasan Metin Aktulga , Kellon Belfon , David S Cerutti
UC San Francisco
2012
AMBER 7
David A Case , David A Pearlman , James W Caldwell , Thomas E Cheatham III
University of California, San Francisco 9 -9
12,312
2002
The Amber biomolecular simulation programs
David A Case , Thomas E Cheatham III , Tom Darden , Holger Gohlke
Journal of Computational Chemistry 26 ( 16) 1668 -1688
8,524
2005