Crossref Citations
This article has been cited by the following publications. This list is generated based on data provided by
Crossref.
Tang, Yun
and
Nilsson, Lennart
1999.
Molecular Dynamics Simulations of the Complex between Human U1A Protein and Hairpin II of U1 Small Nuclear RNA and of Free RNA in Solution.
Biophysical Journal,
Vol. 77,
Issue. 3,
p.
1284.
Cheatham III, Thomas E.
and
Kollman, Peter A.
2000.
Molecular Dynamics Simulation of Nucleic Acids.
Annual Review of Physical Chemistry,
Vol. 51,
Issue. 1,
p.
435.
Zacharias, Martin
2000.
Simulation of the structure and dynamics of nonhelical RNA motifs.
Current Opinion in Structural Biology,
Vol. 10,
Issue. 3,
p.
311.
Reyes, Carolina M.
and
Kollman, Peter A.
2000.
Structure and thermodynamics of RNA-protein binding: using molecular dynamics and free energy analyses to calculate the free energies of binding and conformational change11Edited by B. Honig.
Journal of Molecular Biology,
Vol. 297,
Issue. 5,
p.
1145.
Reyes, Carolina M
and
Kollman, Peter A
2000.
Investigating the binding specificity of U1A-RNA by computational mutagenesis.
Journal of Molecular Biology,
Vol. 295,
Issue. 1,
p.
1.
Guo, Jian-xin
and
Gmeiner, William H.
2001.
Molecular Dynamics Simulation of the Human U2B Protein Complex with U2 snRNA Hairpin IV in Aqueous Solution.
Biophysical Journal,
Vol. 81,
Issue. 2,
p.
630.
Wang, Wei
Donini, Oreola
Reyes, Carolina M.
and
Kollman, Peter A.
2001.
Biomolecular Simulations: Recent Developments in Force Fields, Simulations of Enzyme Catalysis, Protein-Ligand, Protein-Protein, and Protein-Nucleic Acid Noncovalent Interactions.
Annual Review of Biophysics and Biomolecular Structure,
Vol. 30,
Issue. 1,
p.
211.
Pérez-Cañadillas, José-Manuel
and
Varani, Gabriele
2001.
Recent advances in RNA–protein recognition.
Current Opinion in Structural Biology,
Vol. 11,
Issue. 1,
p.
53.
Chillemi, Giovanni
Castrignanò, Tiziana
and
Desideri, Alessandro
2001.
Structure and Hydration of the DNA-Human Topoisomerase I Covalent Complex.
Biophysical Journal,
Vol. 81,
Issue. 1,
p.
490.
Reyes, Carolina M.
Nifosì, Riccardo
Frankel, Alan D.
and
Kollman, Peter A.
2001.
Molecular Dynamics and Binding Specificity Analysis of the Bovine Immunodeficiency Virus BIV Tat-TAR Complex.
Biophysical Journal,
Vol. 80,
Issue. 6,
p.
2833.
Pitici, Felicia
Beveridge, David L.
and
Baranger, Anne M.
2002.
Molecular dynamics simulation studies of induced fit and conformational capture in U1A–RNA binding: Do molecular substates code for specificity?.
Biopolymers,
Vol. 65,
Issue. 6,
p.
424.
Castrignanò, Tiziana
Chillemi, Giovanni
Varani, Gabriele
and
Desideri, Alessandro
2002.
Molecular Dynamics Simulation of the RNA Complex of a Double-Stranded RNA-Binding Domain Reveals Dynamic Features of the Intermolecular Interface and Its Hydration.
Biophysical Journal,
Vol. 83,
Issue. 6,
p.
3542.
Showalter, Scott A.
and
Hall, Kathleen B.
2002.
A Functional Role for Correlated Motion in the N-terminal RNA-binding Domain of Human U1A Protein.
Journal of Molecular Biology,
Vol. 322,
Issue. 3,
p.
533.
Gouda, Hiroaki
Kuntz, Irwin D.
Case, David A.
and
Kollman, Peter A.
2003.
Free energy calculations for theophylline binding to an RNA aptamer: Comparison of MM‐PBSA and thermodynamic integration methods.
Biopolymers,
Vol. 68,
Issue. 1,
p.
16.
Showalter, Scott A
and
Hall, Kathleen B
2004.
Altering the RNA-binding Mode of the U1A RBD1 Protein.
Journal of Molecular Biology,
Vol. 335,
Issue. 2,
p.
465.
Guallar, Victor
and
Borrelli, Kenneth W.
2005.
A binding mechanism in protein–nucleotide interactions: Implication for U1A RNA binding.
Proceedings of the National Academy of Sciences,
Vol. 102,
Issue. 11,
p.
3954.
Showalter, Scott A.
and
Hall, Kathleen B.
2005.
Correlated Motions in the U1 snRNA Stem/Loop 2:U1A RBD1 Complex.
Biophysical Journal,
Vol. 89,
Issue. 3,
p.
2046.
Auffinger, Pascal
and
Vaiana, Andrea C.
2005.
Handbook of RNA Biochemistry.
p.
560.
Lee, Matthew C.
Yang, Rong
and
Duan, Yong
2005.
Comparison between Generalized-Born and Poisson–Boltzmann methods in physics-based scoring functions for protein structure prediction.
Journal of Molecular Modeling,
Vol. 12,
Issue. 1,
p.
101.
Zhao, Xi
Huang, Xu-ri
and
Sun, Chia-chung
2006.
Molecular dynamics analysis of the engrailed homeodomain–DNA recognition.
Journal of Structural Biology,
Vol. 155,
Issue. 3,
p.
426.