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...

Comparative study of trehalose, sucrose and maltose in water solutions by molecular modelling

Europhysics letters, 2004-01, Vol.65 (1), p.41-47

2004

Volltextzugriff (PDF)

A Simple Explanation of the Electrostatics of the B-to-Z Transition of DNA

Proceedings of the National Academy of Sciences - PNAS, 1992-07, Vol.89 (13), p.5740-5743

1992

Volltextzugriff (PDF)

A theoretical and experimental study of two thiazole orange derivatives with single- and double-stranded oligonucleotides, polydeoxyribonucleotides and DNA

Journal of photochemistry and photobiology. B, Biology, 1999-11, Vol.53 (1), p.60-69

1999

Volltextzugriff (PDF)

Composite cylinder models of DNA: application to the electrostatics of the B-Z transition

Biophysical journal, 1993-10, Vol.65 (4), p.1700-1713

1993

Volltextzugriff (PDF)

Theoretical study of the complexation of amphotericin B with sterols

Biochimica et biophysica acta, 1994-04, Vol.1191 (1), p.79-93

1994

Volltextzugriff (PDF)

The Uteroglobin Fold

Annals of the New York Academy of Sciences, 2000-12, Vol.923 (1), p.90-112

2000

Volltextzugriff (PDF)

Arginine-395 is required for efficient in vivo and in vitro aminoacylation of tRNAs by Escherichia coli methionyl-tRNA synthetase

Biochemistry (Easton), 1991-12, Vol.30 (51), p.11767-11774

1991

Volltextzugriff (PDF)

Molecular dynamics simulations of phospholipases A2

Protein engineering, 1990-12, Vol.4 (2), p.163-170

1990

Volltextzugriff (PDF)

Dimeric character of a basic phospholipase A2 from cobra venom: experimental and modelling study

Protein engineering, 1990-12, Vol.4 (2), p.171-176

1990

Volltextzugriff (PDF)

Polyelectrolyte theory. 4. Algebraic approximation for the Poisson-Boltzmann free energy of a cylinder

Journal of physical chemistry (1952), 1992-09, Vol.96 (19), p.7816-7820

1992

Volltextzugriff (PDF)

Molecular mechanics and dynamics of DNA—furocoumarin complexes: Effect of the aromatization of the pyrone ring on the intercalation geometry

Journal of photochemistry and photobiology. B, Biology, 1990-06, Vol.6 (1), p.207-220

1990

Volltextzugriff (PDF)

A Possible Binding Path of Ergosterol Within Elicitins Revealed by Molecular Dynamics

Journal of biomolecular structure & dynamics, 2000-12, Vol.18 (3), p.453-460

2000

Volltextzugriff (PDF)

The Sensitivity of the B-Z Transition of DNA to Multivalent Cations in High and Low Concentrations: A Unified Electrostatic Interpretation

Journal of biomolecular structure & dynamics, 2000-03, Vol.11 (2), p.377-382

2000

Volltextzugriff (PDF)

A Unified Theory of the B-Z Transition of DNA in High and Low Concentrations of Multivalent Ions

Biophysical journal, 2000-02, Vol.78 (2), p.1070-1083

2000

Volltextzugriff (PDF)

Intercalates with linear polymer host. 3. Normal-mode analysis of the vibration of the polyoxyethylene molecule in [p-(C6H4XY)3(CH2CH2O-)x]n intercalates

Journal of physical chemistry (1952), 1987-02, Vol.91 (4), p.797-799

1987

Volltextzugriff (PDF)

GEOMETRY OF INTERCALATION OF PSORALENS IN DNA APPROACHED BY MOLECULAR MECHANICS

Photochemistry and photobiology, 1989-07, Vol.50 (1), p.7-21

1989

Volltextzugriff (PDF)

Comparative study of trehalose, sucrose and maltose inwater solutions by molecular modelling

Europhysics letters, 2004-01, Vol.65 (1), p.41-47

2004

Volltextzugriff (PDF)

A Conformational Study of Lys-Arg-Asp-Ser and Analogs, a Series of Potent Antithrombotic Peptides. An Approach Based on Simulated Annealing and 1H NMR

Journal of biomolecular structure & dynamics, 1994-04, Vol.11 (5), p.959-981

1994

Volltextzugriff (PDF)

Self-Association of Amphotericin B in Water. Theoretical Energy and Spectroscopy Studies

The journal of physical chemistry. B, 1999-12, Vol.103 (49), p.10883-10891

1999

Volltextzugriff (PDF)

A unique structural feature of a phospholipase A2 is probed by molecular dynamics

Journal of molecular graphics, 1992-12, Vol.10 (4), p.257-260

1992

Volltextzugriff (PDF)

Conformational study based on simulated annealing and super(1)H NMR of peptides comprising the consensus sequence Arg super(5)-Asp-Val-Arg-Gly super(9): Effects of the substitution Ser 12 by Ala 12 or of 3 residues deletion at the N-terminus

Journal of biomolecular structure & dynamics, 1996-01, Vol.13 (4), p.661-670

1996

Volltextzugriff (PDF)

Conformational Study Based on Simulated Annealing and 1H NMR of Peptides Comprising the Consensus Sequence Arg5-Asp-Val-Arg-Gly9: Effects of the Substitution Ser 12 by Ala 12 or of 3 Residues Deletion at the N-Terminus

Journal of biomolecular structure & dynamics, 1996-02, Vol.13 (4), p.661-669

1996

Volltextzugriff (PDF)

Structure determination of a tetradecapeptide mimicking the RXVRG consensus sequence recognized by a Xenopus laevis skin endoprotease: an approach based on simulated annealing and 1H NMR

Journal of computer-aided molecular design, 1995-04, Vol.9 (2), p.160-170

1995

Volltextzugriff (PDF)

Geometry of interclation of psoralens in DNA approached by molecular mechanics

Photochemistry and photobiology, 1989, Vol.50 (1), p.7-21

1989

Volltextzugriff (PDF)

Molecular mechanics and dynamics study of DNA-furocoumarins complexes: Effect of methylation of the angular derivatives on the intercalation geometry

Journal of computer-aided molecular design, 1993-12, Vol.7 (6), p.683-698

1993

Volltextzugriff (PDF)

1 – 25 von 56

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(45)
Mit Volltextzugriff
(44)

Publikationsform

Sprache

Englisch
(55)
Französisch
(1)

Erscheinungsjahr

n.n

Thema

Science & Technology
(34)
Life Sciences & Biomedicine
(23)
Biochemistry & Molecular Biology
(11)
Models, Molecular
(10)
Physical Sciences
(10)
Surgery
(10)
Biophysics
(9)
Molecular Sequence Data
(9)
Biological And Medical Sciences
(8)
Humans
(8)
Amino Acid Sequence
(7)
Animals
(7)
Protein Conformation
(7)
Abdominal Surgery
(6)
Fundamental And Applied Biological Sciences. Psychology
(6)
Hernia
(6)
Medicine
(6)
Medicine & Public Health
(6)
Physics
(6)
Female
(5)

15 weitere anzeigen...

Weniger anzeigen...

Menü

Weitere Dienste

Einstellungen

Comparative study of trehalose, sucrose and maltose in water solutions by molecular modelling

A Simple Explanation of the Electrostatics of the B-to-Z Transition of DNA

A theoretical and experimental study of two thiazole orange derivatives with single- and double-stranded oligonucleotides, polydeoxyribonucleotides and DNA

Composite cylinder models of DNA: application to the electrostatics of the B-Z transition

Theoretical study of the complexation of amphotericin B with sterols

The Uteroglobin Fold

Arginine-395 is required for efficient in vivo and in vitro aminoacylation of tRNAs by Escherichia coli methionyl-tRNA synthetase

Molecular dynamics simulations of phospholipases A2

Dimeric character of a basic phospholipase A2 from cobra venom: experimental and modelling study

Polyelectrolyte theory. 4. Algebraic approximation for the Poisson-Boltzmann free energy of a cylinder

Molecular mechanics and dynamics of DNA—furocoumarin complexes: Effect of the aromatization of the pyrone ring on the intercalation geometry

A Possible Binding Path of Ergosterol Within Elicitins Revealed by Molecular Dynamics

The Sensitivity of the B-Z Transition of DNA to Multivalent Cations in High and Low Concentrations: A Unified Electrostatic Interpretation

A Unified Theory of the B-Z Transition of DNA in High and Low Concentrations of Multivalent Ions

Intercalates with linear polymer host. 3. Normal-mode analysis of the vibration of the polyoxyethylene molecule in [p-(C6H4XY)3(CH2CH2O-)x]n intercalates

GEOMETRY OF INTERCALATION OF PSORALENS IN DNA APPROACHED BY MOLECULAR MECHANICS

Comparative study of trehalose, sucrose and maltose inwater solutions by molecular modelling

A Conformational Study of Lys-Arg-Asp-Ser and Analogs, a Series of Potent Antithrombotic Peptides. An Approach Based on Simulated Annealing and 1H NMR

Self-Association of Amphotericin B in Water. Theoretical Energy and Spectroscopy Studies

A unique structural feature of a phospholipase A2 is probed by molecular dynamics

Conformational study based on simulated annealing and super(1)H NMR of peptides comprising the consensus sequence Arg super(5)-Asp-Val-Arg-Gly super(9): Effects of the substitution Ser 12 by Ala 12 or of 3 residues deletion at the N-terminus

Conformational Study Based on Simulated Annealing and 1H NMR of Peptides Comprising the Consensus Sequence Arg5-Asp-Val-Arg-Gly9: Effects of the Substitution Ser 12 by Ala 12 or of 3 Residues Deletion at the N-Terminus

Structure determination of a tetradecapeptide mimicking the RXVRG consensus sequence recognized by a Xenopus laevis skin endoprotease: an approach based on simulated annealing and 1H NMR

Geometry of interclation of psoralens in DNA approached by molecular mechanics

Molecular mechanics and dynamics study of DNA-furocoumarins complexes: Effect of methylation of the angular derivatives on the intercalation geometry

Suchergebnisse filtern