UB Paderborn / Katalog / Suche / in CDI

1 – 25 von 131

Sortiert nach

Mechanistic Understanding From Molecular Dynamics Simulation in Pharmaceutical Research 1: Drug Delivery

Frontiers in molecular biosciences, 2020-11, Vol.7, p.604770-604770

2020

Link zum Volltext

Verfügbarkeit prüfen

Multiscale modeling of emergent materials : biological and soft matter

Physical chemistry chemical physics : PCCP, 2009, Vol.11 (12), p.1869-1892

2009

Link zum Volltext

Verfügbarkeit prüfen

Mechanistic Understanding from Molecular Dynamics in Pharmaceutical Research 2: Lipid Membrane in Drug Design

Pharmaceuticals (Basel, Switzerland), 2021-10, Vol.14 (10), p.1062

2021

Link zum Volltext

Verfügbarkeit prüfen

Determinants of Orexin Receptor Binding and ActivationA Molecular Dynamics Study

The journal of physical chemistry. B, 2019-03, Vol.123 (12), p.2609-2622

2019

Link zum Volltext

Verfügbarkeit prüfen

The effect of light sensitizer localization on the stability of indocyanine green liposomes

Journal of controlled release, 2018-08, Vol.284, p.213-223

2018

Link zum Volltext

Verfügbarkeit prüfen

Influence of doxorubicin on model cell membrane properties: insights from in vitro and in silico studies

Scientific reports, 2017-07, Vol.7 (1), p.6343-11, Article 6343

2017

Link zum Volltext

Verfügbarkeit prüfen

Bitopic and Peripheral Membrane Proteins as Drug Targets: Broader Biophysical Insight from Biomembrane Simulations that Transcends the “Lock and Key” Paradigm

Biophysical journal, 2020-02, Vol.118 (3), p.160a-160a

Bunker, Alex

2020

Link zum Volltext

Verfügbarkeit prüfen

Insights into the behavior of unsaturated diacylglycerols in mixed lipid bilayers in relation to protein kinase C activation—A molecular dynamics simulation study

Biochimica et biophysica acta. Biomembranes, 2022-09, Vol.1864 (9), p.183961-183961, Article 183961

2022

Link zum Volltext

Verfügbarkeit prüfen

Analysis of cause of failure of new targeting peptide in PEGylated liposome: Molecular modeling as rational design tool for nanomedicine

European journal of pharmaceutical sciences, 2012-06, Vol.46 (3), p.121-130

2012

Link zum Volltext

Verfügbarkeit prüfen

Effect of piroxicam on lipid membranes: Drug encapsulation and gastric toxicity aspects

European journal of pharmaceutical sciences, 2017-03, Vol.100, p.116-125

2017

Link zum Volltext

Verfügbarkeit prüfen

Rational design of liposomal drug delivery systems, a review: Combined experimental and computational studies of lipid membranes, liposomes and their PEGylation

Biochimica et biophysica acta, 2016-10, Vol.1858 (10), p.2334-2352

2016

Link zum Volltext

Verfügbarkeit prüfen

Hydrophobin film structure for HFBI and HFBII and mechanism for accelerated film formation

PLoS computational biology, 2014-07, Vol.10 (7), p.e1003745-e1003745

2014

Link zum Volltext

Verfügbarkeit prüfen

Effects of the Lipid Bilayer Phase State on the Water Membrane Interface

The journal of physical chemistry. B, 2010-09, Vol.114 (36), p.11784-11792

2010

Link zum Volltext

Verfügbarkeit prüfen

Molecular Dynamics Simulations of the Bacterial ABC Transporter SAV1866 in the Closed Form

The journal of physical chemistry. B, 2012-03, Vol.116 (9), p.2934-2942

2012

Link zum Volltext

Verfügbarkeit prüfen

A novel in silico framework to improve MHC-I epitopes and break the tolerance to melanoma

Oncoimmunology, 2017-09, Vol.6 (9), p.e1319028-e1319028

2017

Link zum Volltext

Verfügbarkeit prüfen

Glycolipid Membranes through Atomistic Simulations: Effect of Glucose and Galactose Head Groups on Lipid Bilayer Properties

The journal of physical chemistry. B, 2007-08, Vol.111 (34), p.10146-10154

2007

Link zum Volltext

Verfügbarkeit prüfen

Fluid dynamics modeling for synchronizing surface plasmon resonance and quartz crystal microbalance as tools for biomolecular and targeted drug delivery studies

Journal of colloid and interface science, 2012-07, Vol.378 (1), p.251-259

2012

Link zum Volltext

Verfügbarkeit prüfen

Molecular dynamics, crystallography and mutagenesis studies on the substrate gating mechanism of prolyl oligopeptidase

Biochimie, 2012-06, Vol.94 (6), p.1398-1411

2012

Link zum Volltext

Verfügbarkeit prüfen

Use of Umbrella Sampling to Calculate the Entrance/Exit Pathway for Z-Pro-Prolinal Inhibitor in Prolyl Oligopeptidase

Journal of chemical theory and computation, 2011-06, Vol.7 (6), p.1583-1594

2011

Link zum Volltext

Verfügbarkeit prüfen

Poly(Ethylene Glycol) in Drug Delivery, Why Does it Work, and Can We do Better? All Atom Molecular Dynamics Simulation Provides Some Answers

Physics procedia, 2012, Vol.34, p.24-33

Bunker, Alex

2012

Link zum Volltext

Verfügbarkeit prüfen

Biophysical Characterization of Supported Lipid Bilayers Using Parallel Dual-Wavelength Surface Plasmon Resonance and Quartz Crystal Microbalance Measurements

Langmuir, 2018-07, Vol.34 (27), p.8081-8091

2018

Link zum Volltext

Verfügbarkeit prüfen

Activity and potential mechanisms of action of persimmon tannins according to their structures: A review

International journal of biological macromolecules, 2023-07, Vol.242 (Pt 3), p.125120-125120, Article 125120

2023

Link zum Volltext

Verfügbarkeit prüfen

Multiscale modeling of emergent materials: biological and soft matter

Physical chemistry chemical physics : PCCP, 2009-03, Vol.11 (12), p.1869-1892

2009

Link zum Volltext

Verfügbarkeit prüfen

Cholesterol level affects surface charge of lipid membranes in saline solution

Scientific reports, 2014-05, Vol.4 (1), p.5005, Article 5005

2014

Link zum Volltext

Verfügbarkeit prüfen

Insight into the antimicrobial mechanism of action of β2,2-amino acid derivatives from molecular dynamics simulation: Dancing the can-can at the membrane surface

Biochimica et biophysica acta. Biomembranes, 2019-11, Vol.1861 (11), p.183028-183028, Article 183028

2019

Link zum Volltext

Verfügbarkeit prüfen

1 – 25 von 131

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(113)
Mit Volltextzugriff
(119)

Publikationsform

Sprache

Erscheinungsjahr

n.n

Thema

Science & Technology
(93)
Physical Sciences
(57)
Life Sciences & Biomedicine
(36)
Chemistry
(31)
Physics
(25)
Chemistry, Physical
(24)
Molecular Dynamics Simulation
(24)
Technology
(21)
Materials Science
(16)
Materials Science, Multidisciplinary
(16)
Pharmacology & Pharmacy
(16)
Humans
(15)
Molecular Dynamics
(13)
Polyethylene Glycols - Chemistry
(12)
Galaxies: High-Redshift
(11)
Science & Technology - Other Topics
(11)
Lipid Bilayers - Chemistry
(10)
Liposomes
(10)
Physics, Condensed Matter
(10)
Exact Sciences And Technology
(9)

15 weitere anzeigen...

Weniger anzeigen...

Neu hinzugefügt

... seit 30 Tagen
(1)
... seit 90 Tagen
(3)

Menü

Weitere Dienste

Einstellungen

Mechanistic Understanding From Molecular Dynamics Simulation in Pharmaceutical Research 1: Drug Delivery

Multiscale modeling of emergent materials : biological and soft matter

Mechanistic Understanding from Molecular Dynamics in Pharmaceutical Research 2: Lipid Membrane in Drug Design

Determinants of Orexin Receptor Binding and ActivationA Molecular Dynamics Study

The effect of light sensitizer localization on the stability of indocyanine green liposomes

Influence of doxorubicin on model cell membrane properties: insights from in vitro and in silico studies

Bitopic and Peripheral Membrane Proteins as Drug Targets: Broader Biophysical Insight from Biomembrane Simulations that Transcends the “Lock and Key” Paradigm

Insights into the behavior of unsaturated diacylglycerols in mixed lipid bilayers in relation to protein kinase C activation—A molecular dynamics simulation study

Analysis of cause of failure of new targeting peptide in PEGylated liposome: Molecular modeling as rational design tool for nanomedicine

Effect of piroxicam on lipid membranes: Drug encapsulation and gastric toxicity aspects

Rational design of liposomal drug delivery systems, a review: Combined experimental and computational studies of lipid membranes, liposomes and their PEGylation

Hydrophobin film structure for HFBI and HFBII and mechanism for accelerated film formation

Effects of the Lipid Bilayer Phase State on the Water Membrane Interface

Molecular Dynamics Simulations of the Bacterial ABC Transporter SAV1866 in the Closed Form

A novel in silico framework to improve MHC-I epitopes and break the tolerance to melanoma

Glycolipid Membranes through Atomistic Simulations: Effect of Glucose and Galactose Head Groups on Lipid Bilayer Properties

Fluid dynamics modeling for synchronizing surface plasmon resonance and quartz crystal microbalance as tools for biomolecular and targeted drug delivery studies

Molecular dynamics, crystallography and mutagenesis studies on the substrate gating mechanism of prolyl oligopeptidase

Use of Umbrella Sampling to Calculate the Entrance/Exit Pathway for Z-Pro-Prolinal Inhibitor in Prolyl Oligopeptidase

Poly(Ethylene Glycol) in Drug Delivery, Why Does it Work, and Can We do Better? All Atom Molecular Dynamics Simulation Provides Some Answers

Biophysical Characterization of Supported Lipid Bilayers Using Parallel Dual-Wavelength Surface Plasmon Resonance and Quartz Crystal Microbalance Measurements

Activity and potential mechanisms of action of persimmon tannins according to their structures: A review

Multiscale modeling of emergent materials: biological and soft matter

Cholesterol level affects surface charge of lipid membranes in saline solution

Insight into the antimicrobial mechanism of action of β2,2-amino acid derivatives from molecular dynamics simulation: Dancing the can-can at the membrane surface

Suchergebnisse filtern