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...

Augmentative molecular aspect for phase inversion of vancomycin hydrochloride-loaded fatty acid in situ forming matrices

Materials & design, 2021-02, Vol.199, p.109429, Article 109429

2021

Volltextzugriff (PDF)

Computational Screening of Inhibitory Compounds for SARS-Cov-2 3CL Protease with a Database Consisting of Approved and Investigational Chemicals

Chemical and Pharmaceutical Bulletin, 2023/05/01, Vol.71(5), pp.360-367

2023

Volltextzugriff (PDF)

Quantifying the Separation of Positive and Negative Areas in Electrostatic Potential for Predicting Feasibility of Ammonium Sulfate for Protein Crystallization

Journal of chemical information and modeling, 2021-09, Vol.61 (9), p.4571-4581

2021

Volltextzugriff (PDF)

Electrostatic Potentials around the Proteins Preferably Crystallized by Ammonium Sulfate

Crystal growth & design, 2021-01, Vol.21 (1), p.297-305

2021

Volltextzugriff (PDF)

Computational and Crystallographic Analysis of Binding Structures of Inhibitory Compounds for HIV‑1 RNase H Activity

Journal of chemical information and modeling, 2022-12, Vol.62 (24), p.6762-6774

2022

Volltextzugriff (PDF)

Anisotropic Distribution of Ammonium Sulfate Ions in Protein Crystallization

Crystal growth & design, 2019-11, Vol.19 (11), p.6004-6010

2019

Volltextzugriff (PDF)

[24]Pentaphyrin(2.1.1.1.1): A Strongly Antiaromatic Pentaphyrin

Journal of organic chemistry, 2017-10, Vol.82 (19), p.10737-10741

2017

Volltextzugriff (PDF)

Nuclear translocation promotes proteasomal degradation of human Rad17 protein through the N-terminal destruction boxes

The Journal of biological chemistry, 2021-08, Vol.297 (2), p.100831-100831, Article 100831

2021

Volltextzugriff (PDF)

Simulation Time Required for Diminishing the Initial Conformational Deviations among Protein Crystal Structures

The journal of physical chemistry. B, 2018-09, Vol.122 (36), p.8503-8515

2018

Volltextzugriff (PDF)

In Silico Identification of Inhibitory Compounds for SARS-Cov-2 Papain-Like Protease

Chemical and Pharmaceutical Bulletin, 2023/12/01, Vol.71(12), pp.897-905

2023

Volltextzugriff (PDF)

Detection of Abacavir-Induced Structural Alterations in Human Leukocyte Antigen-B57 : 01 Using Phage Display

Biological and Pharmaceutical Bulletin, 2020/06/01, Vol.43(6), pp.1007-1015

2020

Volltextzugriff (PDF)

Computational Study on the Assembly of Amyloid β-Peptides in the Hydrophobic Environment

Chemical and Pharmaceutical Bulletin, 2019/09/01, Vol.67(9), pp.959-965

2019

Volltextzugriff (PDF)

Roles of the respective loops at complementarity determining region on the antigen-antibody recognition

Computational biology and chemistry, 2016-10, Vol.64, p.368-383

2016

Volltextzugriff (PDF)

Exploring coumarin egress channels in human cytochrome p450 2a6 by random acceleration and steered molecular dynamics simulations

Proteins, structure, function, and bioinformatics, 2011-01, Vol.79 (1), p.271-281

2011

Volltextzugriff (PDF)

Influence of Precipitants on Molecular Arrangements and Space Groups of Protein Crystals

Crystal growth & design, 2017-02, Vol.17 (2), p.534-542

2017

Volltextzugriff (PDF)

Two Distinctive Binding Modes of Endonuclease Inhibitors to the N‑Terminal Region of Influenza Virus Polymerase Acidic Subunit

Biochemistry (Easton), 2016-05, Vol.55 (18), p.2646-2660

2016

Volltextzugriff (PDF)

Simulation Study on Complex Conformations of Aβ42 Peptides on a GM1 Ganglioside-Containing Lipid Membrane

Chemical and Pharmaceutical Bulletin, 2018/02/01, Vol.66(2), pp.170-177

2018

Volltextzugriff (PDF)

Formation of GM1 Ganglioside Clusters on the Lipid Membrane Containing Sphingomyeline and Cholesterol

The journal of physical chemistry. B, 2012-05, Vol.116 (17), p.5111-5121

2012

Volltextzugriff (PDF)

Weak complex formation of adverse drug reaction-associated HLA B57, B58, and B15 molecules

Toxicology in vitro, 2022-08, Vol.82, p.105383, Article 105383

2022

Volltextzugriff (PDF)

The Link of mRNA and rRNA Transcription by PUF60/FIR through TFIIH/P62 as a Novel Therapeutic Target for Cancer

International journal of molecular sciences, 2023-12, Vol.24 (24), p.17341

2023

Volltextzugriff (PDF)

Identification of the Inhibitory Compounds for Metallo-β-lactamases and Structural Analysis of the Binding Modes

Chemical and Pharmaceutical Bulletin, 2021/12/01, Vol.69(12), pp.1179-1183

2021

Volltextzugriff (PDF)

A Dominant Factor for Structural Classification of Protein Crystals

Journal of chemical information and modeling, 2015-08, Vol.55 (8), p.1673-1685

2015

Volltextzugriff (PDF)

Influence of Lipid Composition on the Structural Stability of G-Protein Coupled Receptor

Chemical and Pharmaceutical Bulletin, 2013/04/01, Vol.61(4), pp.426-437

2013

Volltextzugriff (PDF)

Prediction of sites of metabolism in a substrate molecule, instanced by carbamazepine oxidation by CYP3A4

Bioorganic & medicinal chemistry, 2012-01, Vol.20 (2), p.775-783

2012

Volltextzugriff (PDF)

Prediction of Ligand Binding Affinity to Target Proteins by Molecular Mechanics Theoretical Calculation

Chemical and Pharmaceutical Bulletin, 2017/05/01, Vol.65(5), pp.461-468

2017

Volltextzugriff (PDF)

1 – 25 von 188

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(171)
Mit Volltextzugriff
(182)

Publikationsform

Artikel
(188)

Sprache

Englisch
(180)
Japanisch
(13)

Erscheinungsjahr

n.n

Thema

15 weitere anzeigen...

Weniger anzeigen...

Menü

Weitere Dienste

Einstellungen

Augmentative molecular aspect for phase inversion of vancomycin hydrochloride-loaded fatty acid in situ forming matrices

Computational Screening of Inhibitory Compounds for SARS-Cov-2 3CL Protease with a Database Consisting of Approved and Investigational Chemicals

Quantifying the Separation of Positive and Negative Areas in Electrostatic Potential for Predicting Feasibility of Ammonium Sulfate for Protein Crystallization

Electrostatic Potentials around the Proteins Preferably Crystallized by Ammonium Sulfate

Computational and Crystallographic Analysis of Binding Structures of Inhibitory Compounds for HIV‑1 RNase H Activity

Anisotropic Distribution of Ammonium Sulfate Ions in Protein Crystallization

[24]Pentaphyrin(2.1.1.1.1): A Strongly Antiaromatic Pentaphyrin

Nuclear translocation promotes proteasomal degradation of human Rad17 protein through the N-terminal destruction boxes

Simulation Time Required for Diminishing the Initial Conformational Deviations among Protein Crystal Structures

In Silico Identification of Inhibitory Compounds for SARS-Cov-2 Papain-Like Protease

Detection of Abacavir-Induced Structural Alterations in Human Leukocyte Antigen-B57 : 01 Using Phage Display

Computational Study on the Assembly of Amyloid β-Peptides in the Hydrophobic Environment

Roles of the respective loops at complementarity determining region on the antigen-antibody recognition

Exploring coumarin egress channels in human cytochrome p450 2a6 by random acceleration and steered molecular dynamics simulations

Influence of Precipitants on Molecular Arrangements and Space Groups of Protein Crystals

Two Distinctive Binding Modes of Endonuclease Inhibitors to the N‑Terminal Region of Influenza Virus Polymerase Acidic Subunit

Simulation Study on Complex Conformations of Aβ42 Peptides on a GM1 Ganglioside-Containing Lipid Membrane

Formation of GM1 Ganglioside Clusters on the Lipid Membrane Containing Sphingomyeline and Cholesterol

Weak complex formation of adverse drug reaction-associated HLA B57, B58, and B15 molecules

The Link of mRNA and rRNA Transcription by PUF60/FIR through TFIIH/P62 as a Novel Therapeutic Target for Cancer

Identification of the Inhibitory Compounds for Metallo-β-lactamases and Structural Analysis of the Binding Modes

A Dominant Factor for Structural Classification of Protein Crystals

Influence of Lipid Composition on the Structural Stability of G-Protein Coupled Receptor

Prediction of sites of metabolism in a substrate molecule, instanced by carbamazepine oxidation by CYP3A4

Prediction of Ligand Binding Affinity to Target Proteins by Molecular Mechanics Theoretical Calculation

Suchergebnisse filtern