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...

Large ionic clusters in concentrated aqueous NaCl solution

The Journal of chemical physics, 1999-09, Vol.111 (11), p.5150-5156

1999

Volltextzugriff (PDF)

Structure of concentrated aqueous NaCl solution: A Monte Carlo study

The Journal of chemical physics, 1999-02, Vol.110 (6), p.3070-3078

1999

Volltextzugriff (PDF)

The pH dependence of flavivirus envelope protein structure: insights from molecular dynamics simulations

Journal of biomolecular structure & dynamics, 2014-01, Vol.32 (10), p.1563-1574

2014

Volltextzugriff (PDF)

Exploring the Levinthal limit in protein folding

Journal of biological physics, 2017-03, Vol.43 (1), p.15-30

2017

Volltextzugriff (PDF)

An insight into the thermostability of a pair of xylanases: the role of hydrogen bonds

Molecular physics, 2009-01, Vol.107 (1), p.59-69

2009

Volltextzugriff (PDF)

Monte Carlo study of the adsorption layers of hard spheres near large hard spheres of varying radii

The Journal of chemical physics, 1994-01, Vol.100 (2), p.1606-1609

1994

Volltextzugriff (PDF)

Monte carlo simulation for a symmetrical electrolyte next to a charged spherical colloid particle

The Journal of chemical physics, 1993-06, Vol.98 (11), p.8905-8909

1993

Volltextzugriff (PDF)

Simulation study of the role and structure of monatomic ions multiple hydration shells

The Journal of chemical physics, 1997-01, Vol.106 (2), p.655-665

1997

Volltextzugriff (PDF)

Characterization of temperature dependent and substrate-binding cleft movements in Bacillus circulans family 11 xylanase: A molecular dynamics investigation

Biochimica et biophysica acta, 2009-10, Vol.1790 (10), p.1301-1306

2009

Volltextzugriff (PDF)

New pockets in dengue virus 2 surface identified by molecular dynamics simulation

Journal of molecular modeling, 2013-03, Vol.19 (3), p.1369-1377

2013

Volltextzugriff (PDF)

Study of the antimicrobial peptide indolicidin and mutants in eukaryotic modelled membrane by molecular dynamics simulations

Molecular physics, 2011-01, Vol.109 (2), p.289-300

2011

Volltextzugriff (PDF)

Effect of the thermostat in the molecular dynamics simulation on the folding of the model protein chignolin

Journal of molecular modeling, 2012-06, Vol.18 (6), p.2785-2794

2012

Volltextzugriff (PDF)

Extensive structural change of the envelope protein of dengue virus induced by a tuned ionic strength: conformational and energetic analyses

Journal of computer-aided molecular design, 2012-12, Vol.26 (12), p.1311-1325

2012

Volltextzugriff (PDF)

Extended secondary structures in proteins

Biochimica et biophysica acta, 2014-02, Vol.1844 (2), p.384-388

2014

Volltextzugriff (PDF)

Monte Carlo and HNC/MSA results for an asymmetrical electrolyte in an external electrical field of spherical geometry

Molecular physics, 1995-11, Vol.86 (4), p.759-768

1995

Volltextzugriff (PDF)

LMProt: An Efficient Algorithm for Monte Carlo Sampling of Protein Conformational Space

Biophysical journal, 2004-09, Vol.87 (3), p.1567-1577

2004

Volltextzugriff (PDF)

Structure of the Ebola Fusion Peptide in a Membrane-mimetic Environment and the Interaction with Lipid Rafts

The Journal of biological chemistry, 2007-09, Vol.282 (37), p.27306-27314

2007

Volltextzugriff (PDF)

Molecular simulation of LiCl aqueous solutions

Molecular physics, 2003-05, Vol.101 (10), p.1443-1453

2003

Volltextzugriff (PDF)

Study of the Interaction of Human Defensins with Cell Membrane Models: Relationships between Structure and Biological Activity

The journal of physical chemistry. B, 2007-09, Vol.111 (38), p.11318-11329

2007

Volltextzugriff (PDF)

Estudo da estrutura e da solvatação do HNP-3, um antibiótico natural, por dinâmica molecular

Química nova, 2004-02, Vol.27 (1)

2004

Volltextzugriff (PDF)

Estudo da estrutura e da solvatação do HNP-3, um antibiótico natural, por dinâmica molecular Study of the structure and solvation of the HNP-3, a natural antibiotic, by molecular dynamics

Química nova, 2004-02, Vol.27 (1), p.27-34

2004

Volltextzugriff (PDF)

Correlation of temperature induced conformation change with optimum catalytic activity in the recombinant G/11 xylanase A from Bacillus subtilis strain 168 (1A1)

FEBS letters, 2005-11, Vol.579 (28), p.6505-6510

2005

Volltextzugriff (PDF)

Preface: Proceedings of the XV Brazilian Symposium of Theoretical Chemistry

International journal of quantum chemistry, 2010-09, Vol.110 (11), p.2005-2005

2010

Volltextzugriff (PDF)

Molecular dynamics study of the differences in the human defensin behavior near a modelled water/membrane interface

Journal of the Brazilian Chemical Society, 2007, Vol.18 (3), p.611-621

2007

Volltextzugriff (PDF)

Estudo da estrutura e da solvatação do HNP-3, um antibiótico natural, por dinâmica molecular

Química Nova, 2004-02, Vol.27 (1), p.27-34

2004

Volltextzugriff (PDF)

1 – 25 von 61

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(50)
Mit Volltextzugriff
(60)

Publikationsform

Artikel
(61)

Sprache

Englisch
(60)
Portugiesisch
(1)

Erscheinungsjahr

n.n

Thema

Science & Technology
(47)
Physical Sciences
(37)
Chemistry
(34)
Physics
(27)
Chemistry, Physical
(24)
Physics, Atomic, Molecular & Chemical
(21)
Life Sciences & Biomedicine
(12)
Molecular Dynamics
(11)
Biochemistry & Molecular Biology
(10)
Biophysics
(10)
Exact Sciences And Technology
(8)
General And Physical Chemistry
(7)
Protein Conformation
(7)
Chemistry, Multidisciplinary
(5)
Electrochemistry
(5)
Models, Molecular
(5)
Molecular Dynamics Simulation
(5)
Computer Simulation
(4)
Protein Structure, Tertiary
(4)
Temperature
(4)

15 weitere anzeigen...

Weniger anzeigen...

Menü

Weitere Dienste

Einstellungen

Large ionic clusters in concentrated aqueous NaCl solution

Structure of concentrated aqueous NaCl solution: A Monte Carlo study

The pH dependence of flavivirus envelope protein structure: insights from molecular dynamics simulations

Exploring the Levinthal limit in protein folding

An insight into the thermostability of a pair of xylanases: the role of hydrogen bonds

Monte Carlo study of the adsorption layers of hard spheres near large hard spheres of varying radii

Monte carlo simulation for a symmetrical electrolyte next to a charged spherical colloid particle

Simulation study of the role and structure of monatomic ions multiple hydration shells

Characterization of temperature dependent and substrate-binding cleft movements in Bacillus circulans family 11 xylanase: A molecular dynamics investigation

New pockets in dengue virus 2 surface identified by molecular dynamics simulation

Study of the antimicrobial peptide indolicidin and mutants in eukaryotic modelled membrane by molecular dynamics simulations

Effect of the thermostat in the molecular dynamics simulation on the folding of the model protein chignolin

Extensive structural change of the envelope protein of dengue virus induced by a tuned ionic strength: conformational and energetic analyses

Extended secondary structures in proteins

Monte Carlo and HNC/MSA results for an asymmetrical electrolyte in an external electrical field of spherical geometry

LMProt: An Efficient Algorithm for Monte Carlo Sampling of Protein Conformational Space

Structure of the Ebola Fusion Peptide in a Membrane-mimetic Environment and the Interaction with Lipid Rafts

Molecular simulation of LiCl aqueous solutions

Study of the Interaction of Human Defensins with Cell Membrane Models: Relationships between Structure and Biological Activity

Estudo da estrutura e da solvatação do HNP-3, um antibiótico natural, por dinâmica molecular

Estudo da estrutura e da solvatação do HNP-3, um antibiótico natural, por dinâmica molecular Study of the structure and solvation of the HNP-3, a natural antibiotic, by molecular dynamics

Correlation of temperature induced conformation change with optimum catalytic activity in the recombinant G/11 xylanase A from Bacillus subtilis strain 168 (1A1)

Preface: Proceedings of the XV Brazilian Symposium of Theoretical Chemistry

Molecular dynamics study of the differences in the human defensin behavior near a modelled water/membrane interface

Estudo da estrutura e da solvatação do HNP-3, um antibiótico natural, por dinâmica molecular

Suchergebnisse filtern