Validation of molecular dynamics simulations of biomolecules using NMR spin relaxation as benchmarks: application to the AMBER99SB force field

SA Showalter, R Brüschweiler - Journal of chemical theory and …, 2007 - ACS Publications
Biological function of biomolecules is accompanied by a wide range of motional behavior.
Accurate modeling of dynamics by molecular dynamics (MD) computer simulations is …
被引用次数：305 相关文章

Validation of Molecular Dynamics Simulations of Biomolecules Using NMR Spin Relaxation as Benchmarks: Application to the AMBER99SB Force Field

SA Showalter, R Brüschweiler - Journal of chemical …, 2007 - pubmed.ncbi.nlm.nih.gov
Biological function of biomolecules is accompanied by a wide range of motional behavior.
Accurate modeling of dynamics by molecular dynamics (MD) computer simulations is …
[PDF] psu.edu

[PDF][PDF] Validation of Molecular Dynamics Simulations of Biomolecules Using NMR Spin Relaxation as Benchmarks: Application to the AMBER99SB Force Field

SA Showalter, R Brüschweiler - J. Chem. Theory Comput, 2007 - Citeseer
Biological function of biomolecules is accompanied by a wide range of motional behavior.
Accurate modeling of dynamics by molecular dynamics (MD) computer simulations is …

[引用][C] Validation of Molecular Dynamics Simulations of Biomolecules Using NMR Spin Relaxation as Benchmarks: Application to the AMBER99SB Force Field

SA Showalter, R Brüschweiler - Journal of Chemical Theory and …, 2007 - infona.pl
Validation of Molecular Dynamics Simulations of Biomolecules Using NMR Spin Relaxation
as Benchmarks: Application to the AMBER99SB Force Field × Close The Infona portal uses …

Validation of molecular dynamics simulations of biomolecules using NMR spin relaxation as benchmarks: Application to the AMBER99SB force field

SA Showalter, R Brüschweiler - Journal of Chemical …, 2007 - ohiostate.elsevierpure.com
Biological function of biomolecules is accompanied by a wide range of motional behavior.
Accurate modeling of dynamics by molecular dynamics (MD) computer simulations is …

[引用][C] Validation of Molecular Dynamics Simulations of Biomolecules Using NMR Spin Relaxation as Benchmarks: Application to the AMBER99SB Force Field

SA Showalter, R Brüschweiler - Journal of Chemical Theory and …, 2007 - cir.nii.ac.jp
Validation of Molecular Dynamics Simulations of Biomolecules Using NMR Spin Relaxation as
Benchmarks: Application to the AMBER99SB Force Field | CiNii Research CiNii 国立情報学 …

Validation of molecular dynamics simulations of biomolecules using NMR spin relaxation as benchmarks: Application to the AMBER99SB force field

SA Showalter, R Brüschweiler - Journal of Chemical Theory and …, 2007 - pure.psu.edu
Biological function of biomolecules is accompanied by a wide range of motional behavior.
Accurate modeling of dynamics by molecular dynamics (MD) computer simulations is …

Validation of Molecular Dynamics Simulations of Biomolecules Using NMR Spin Relaxation as Benchmarks: Application to the AMBER99SB Force Field.

SA Showalter, R Brüschweiler - Journal of Chemical Theory and …, 2007 - europepmc.org
Biological function of biomolecules is accompanied by a wide range of motional behavior.
Accurate modeling of dynamics by molecular dynamics (MD) computer simulations is …

[引用][C] Validation of Molecular Dynamics Simulations of Biomolecules Using NMR Spin Relaxation as Benchmarks: Application to the AMBER99SB Force Field

SA Showalter, R Brüschweiler - Journal of Chemical Theory and …, 2007 - infona.pl
Validation of Molecular Dynamics Simulations of Biomolecules Using NMR Spin Relaxation
as Benchmarks: Application to the AMBER99SB Force Field × Close The Infona portal uses …