UB Paderborn / Katalog / Suche / in CDI

Sortiert nach

Einfacher Volltextzugriff von (fast) überall

Installieren Sie die LibKey Nomad-Browsererweiterung und erhalten Sie von vielen Webseiten einfachen Zugriff auf lizenzierte Volltexte oder Open Access Publikationen. Mehr erfahren...

implementation of a fast and accurate QM/MM potential method in Amber

Journal of computational chemistry, 2008-05, Vol.29 (7), p.1019-1031

2008

Volltextzugriff (PDF)

DOCK 6: combining techniques to model RNA-small molecule complexes

RNA (Cambridge), 2009-06, Vol.15 (6), p.1219-1230

2009

Volltextzugriff (PDF)

Molecular dynamics simulation of triclinic lysozyme in a crystal lattice

Protein science, 2016-01, Vol.25 (1), p.87-102

2016

Volltextzugriff (PDF)

Development and testing of a general amber force field

Journal of computational chemistry, 2004-07, Vol.25 (9), p.1157-1174

2004

Volltextzugriff (PDF)

A molecular reconstruction approach to site-based 3D-RISM and comparison to GIST hydration thermodynamic maps in an enzyme active site

PloS one, 2019-07, Vol.14 (7), p.e0219473-e0219473

2019

Volltextzugriff (PDF)

Propagated Perturbations from a Peripheral Mutation Show Interactions Supporting WW Domain Thermostability

Structure (London), 2018-11, Vol.26 (11), p.1474-1485.e5

2018

Volltextzugriff (PDF)

The Amber biomolecular simulation programs

Journal of computational chemistry, 2005-12, Vol.26 (16), p.1668-1688

2005

Volltextzugriff (PDF)

A systematic molecular dynamics study of nearest-neighbor effects on base pair and base pair step conformations and fluctuations in B-DNA

Nucleic acids research, 2010-01, Vol.38 (1), p.299-313

2010

Volltextzugriff (PDF)

Structure of the 30 kDa HIV-1 RNA Dimerization Signal by a Hybrid Cryo-EM, NMR, and Molecular Dynamics Approach

Structure (London), 2018-03, Vol.26 (3), p.490-498.e3

2018

Volltextzugriff (PDF)

Constant pH molecular dynamics in generalized Born implicit solvent

Journal of computational chemistry, 2004-12, Vol.25 (16), p.2038-2048

2004

Volltextzugriff (PDF)

The Dependence of Carbohydrate–Aromatic Interaction Strengths on the Structure of the Carbohydrate

Journal of the American Chemical Society, 2016-06, Vol.138 (24), p.7636-7648

2016

Volltextzugriff (PDF)

Effective Born radii in the generalized Born approximation: The importance of being perfect

Journal of computational chemistry, 2002-11, Vol.23 (14), p.1297-1304

2002

Volltextzugriff (PDF)

An accurate and simple quantum model for liquid water

The Journal of chemical physics, 2006-11, Vol.125 (18), p.184507-184507-11

2006

Volltextzugriff (PDF)

Modification of the Generalized Born Model Suitable for Macromolecules

The journal of physical chemistry. B, 2000-04, Vol.104 (15), p.3712-3720

2000

Volltextzugriff (PDF)

Generalized born models of macromolecular solvation effects

Annual review of physical chemistry, 2000-01, Vol.51 (1), p.129-152

2000

Volltextzugriff (PDF)

A quantitative model predicts how m6A reshapes the kinetic landscape of nucleic acid hybridization and conformational transitions

Nature communications, 2021-08, Vol.12 (1), p.5201-5201, Article 5201

2021

Volltextzugriff (PDF)

HIV‑1 Capsid Function Is Regulated by Dynamics: Quantitative Atomic-Resolution Insights by Integrating Magic-Angle-Spinning NMR, QM/MM, and MD

Journal of the American Chemical Society, 2016-10, Vol.138 (42), p.14066-14075

2016

Volltextzugriff (PDF)

Implementation of the SCC-DFTB Method for Hybrid QM/MM Simulations within the Amber Molecular Dynamics Package

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2007-07, Vol.111 (26), p.5655-5664

2007

Volltextzugriff (PDF)

Performance comparison of generalized born and Poisson methods in the calculation of electrostatic solvation energies for protein structures

Journal of computational chemistry, 2004-01, Vol.25 (2), p.265-284

2004

Volltextzugriff (PDF)

Rescoring Docking Hit Lists for Model Cavity Sites: Predictions and Experimental Testing

Journal of molecular biology, 2008-03, Vol.377 (3), p.914-934

2008

Volltextzugriff (PDF)

Structural fidelity and NMR relaxation analysis in a prototype RNA hairpin

RNA (Cambridge), 2015-05, Vol.21 (5), p.963-974

2015

Volltextzugriff (PDF)

Molecular Dynamics and NMR Spin Relaxation in Proteins

Accounts of chemical research, 2002-06, Vol.35 (6), p.325-331

Case, David A

2002

Volltextzugriff (PDF)

Colicin E1 opens its hinge to plug TolC

eLife, 2022-02, Vol.11

2022

Volltextzugriff (PDF)

NMR Exchange Format: a unified and open standard for representation of NMR restraint data

Nature structural & molecular biology, 2015-06, Vol.22 (6), p.433-434

2015

Volltextzugriff (PDF)

Influence of the coupling of interdomain and overall motions on NMR relaxation

Proceedings of the National Academy of Sciences - PNAS, 2009-07, Vol.106 (27), p.11016-11021

2009

Volltextzugriff (PDF)

26 – 50 von 1.792

Suche als RSS-Feed

Aktive Filter

SpracheEnglisch

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(1.541)
Mit Volltextzugriff
(1.495)

Publikationsform

3 weitere anzeigen...

Weniger anzeigen...

Sprache

Japanisch
(4)

Erscheinungsjahr

n.n

Thema

Science & Technology
(1.121)
Life Sciences & Biomedicine
(779)
Humans
(539)
Female
(275)
Male
(271)
Physical Sciences
(260)
Biological And Medical Sciences
(209)
Middle Aged
(174)
Chemistry
(171)
Biochemistry & Molecular Biology
(170)
Adult
(167)
Animals
(158)
Medical Sciences
(140)
Technology
(127)
Aged
(125)
Models, Molecular
(108)
Fundamental And Applied Biological Sciences. Psychology
(98)
Physics
(97)
Risk Factors
(90)
Social Sciences
(84)

15 weitere anzeigen...

Weniger anzeigen...

Neu hinzugefügt

... seit 30 Tagen
(2)
... seit 90 Tagen
(10)

Menü

Weitere Dienste

Einstellungen

implementation of a fast and accurate QM/MM potential method in Amber

DOCK 6: combining techniques to model RNA-small molecule complexes

Molecular dynamics simulation of triclinic lysozyme in a crystal lattice

Development and testing of a general amber force field

A molecular reconstruction approach to site-based 3D-RISM and comparison to GIST hydration thermodynamic maps in an enzyme active site

Propagated Perturbations from a Peripheral Mutation Show Interactions Supporting WW Domain Thermostability

The Amber biomolecular simulation programs

A systematic molecular dynamics study of nearest-neighbor effects on base pair and base pair step conformations and fluctuations in B-DNA

Structure of the 30 kDa HIV-1 RNA Dimerization Signal by a Hybrid Cryo-EM, NMR, and Molecular Dynamics Approach

Constant pH molecular dynamics in generalized Born implicit solvent

The Dependence of Carbohydrate–Aromatic Interaction Strengths on the Structure of the Carbohydrate

Effective Born radii in the generalized Born approximation: The importance of being perfect

An accurate and simple quantum model for liquid water

Modification of the Generalized Born Model Suitable for Macromolecules

Generalized born models of macromolecular solvation effects

A quantitative model predicts how m6A reshapes the kinetic landscape of nucleic acid hybridization and conformational transitions

HIV‑1 Capsid Function Is Regulated by Dynamics: Quantitative Atomic-Resolution Insights by Integrating Magic-Angle-Spinning NMR, QM/MM, and MD

Implementation of the SCC-DFTB Method for Hybrid QM/MM Simulations within the Amber Molecular Dynamics Package

Performance comparison of generalized born and Poisson methods in the calculation of electrostatic solvation energies for protein structures

Rescoring Docking Hit Lists for Model Cavity Sites: Predictions and Experimental Testing

Structural fidelity and NMR relaxation analysis in a prototype RNA hairpin

Molecular Dynamics and NMR Spin Relaxation in Proteins

Colicin E1 opens its hinge to plug TolC

NMR Exchange Format: a unified and open standard for representation of NMR restraint data

Influence of the coupling of interdomain and overall motions on NMR relaxation

Aktive Filter

Suchergebnisse filtern