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...

Structural insights into Nirmatrelvir (PF-07321332)-3C-like SARS-CoV-2 protease complexation: a ligand Gaussian accelerated molecular dynamics study

Physical chemistry chemical physics : PCCP, 2022-09, Vol.24 (37), p.22898-2294

2022

Volltextzugriff (PDF)

Development of a structure-based computational simulation to optimize the blocking efficacy of pro-antibodies

Chemical science (Cambridge), 2021-07, Vol.12 (28), p.9759-9769

2021

Volltextzugriff (PDF)

A universal in silico V(D)J recombination strategy for developing humanized monoclonal antibodies

Journal of nanobiotechnology, 2022-01, Vol.20 (1), p.58-11, Article 58

2022

Volltextzugriff (PDF)

Upregulation of miR‑132‑3p in cholangiocarcinoma tissues: A study based on RT‑qPCR, The Cancer Genome Atlas miRNA sequencing, Gene Expression Omnibus microarray data and bioinformatics analyses

Molecular medicine reports, 2019-12, Vol.20 (6), p.5002-5020

2019

Volltextzugriff (PDF)

In silico studies of conformational dynamics of Mu opioid receptor performed using gaussian accelerated molecular dynamics

Journal of biomolecular structure & dynamics, 2019-01, Vol.37 (1), p.166-177

2019

Volltextzugriff (PDF)

Novel index for the prediction of significant liver fibrosis and cirrhosis in chronic hepatitis B patients in China

World journal of gastroenterology : WJG, 2022-07, Vol.28 (27), p.3503-3513

2022

Volltextzugriff (PDF)

A fragment-based docking simulation for investigating peptide-protein bindings

Physical chemistry chemical physics : PCCP, 2017-04, Vol.19 (16), p.1436-1442

2017

Volltextzugriff (PDF)

Correction: Development of a structure-based computational simulation to optimize the blocking efficacy of pro-antibodies

Chemical science (Cambridge), 2021-08, Vol.12 (3), p.1395-1395

2021

Volltextzugriff (PDF)

Computer simulation to investigate the FRET application in DNA hybridization systems

Physical chemistry chemical physics : PCCP, 2011-06, Vol.13 (21), p.10364-10371

2011

Volltextzugriff (PDF)

Application of molecular simulation to investigate chrome(III)-crosslinked collagen problems

Modelling and simulation in materials science and engineering, 2014-04, Vol.22 (3), p.35007-13

2014

Volltextzugriff (PDF)

Dissipative Particle Dynamics Simulations to Investigate Aggregation of Peptide Amphiphile Nanofibers

Journal of the Chinese Chemical Society (Taipei), 2007-08, Vol.54 (4), p.861-868

2007

Volltextzugriff (PDF)

Enhanced Recognition of Single-Base Mismatch Using Locked Nucleic Acid-Integrated Hairpin DNA Probes Revealed by Atomic Force Microscopy Nanolithography

Analytical chemistry (Washington), 2010-03, Vol.82 (6), p.2395-2400

2010

Volltextzugriff (PDF)

Potential of mean force for Syrian hamster prion epitope protein – Monoclonal fab 3f4 antibody interaction studies

European journal of medicinal chemistry, 2009-09, Vol.44 (9), p.3504-3508

2009

Volltextzugriff (PDF)

Potential of mean force for human lysozyme–camelid vhh hl6 antibody interaction studies

Chemical physics letters, 2008-04, Vol.455 (4), p.284-288

2008

Volltextzugriff (PDF)

Dissipative Particle Dynamics Simulation on the Formation Process of CeO 2 Nanoparticles in Alcohol Aqueous Solutions

Journal of the Korean Chemical Society, 2012-08, Vol.56 (4), p.431-439

2012

Volltextzugriff (PDF)

Dissipative Particle Dynamics Simulation on the Formation Process of CeO2 Nanoparticles in Alcohol Aqueous Solutions

대한화학회지, 2012, 56(4), , pp.431-439

2012

Volltextzugriff (PDF)

Investigating lithium ion conductivity in amorphous solids containing [V10O28]6− clusters by computer simulation

Molecular simulation, 2007-03, Vol.33 (3), p.269-276

2007

Volltextzugriff (PDF)

Integrating molecular dynamics simulation with small‐ and wide‐angle X‐ray scattering to unravel the flexibility, antigen‐blocking, and protease‐restoring functions in a hindrance‐based pro‐antibody

Protein science, 2024-09, Vol.33 (9), p.e5124-n/a

2024

Volltextzugriff (PDF)

A universal in silico V

Journal of nanobiotechnology, 2022-01, Vol.20 (1)

2022

Volltextzugriff (PDF)

A universal in silico VJ recombination strategy for developing humanized monoclonal antibodies

Journal of nanobiotechnology, 2022-01, Vol.20 (1)

2022

Volltextzugriff (PDF)

Computer simulation to investigate the FRET application in DNA hybridization systems: Nano-bio: The interface between bio-systems and nano-devices

Physical chemistry chemical physics : PCCP, 2011, Vol.13 (21), p.10364-10371

2011

Volltextzugriff (PDF)

2L OMEDFC development for low cost & high performance application

2012 IEEE 14th Electronics Packaging Technology Conference (EPTC), 2012, p.645-648

2012

Volltextzugriff (PDF)

COMPUTER SIMULATIONS TO INVESTIGATE STABILITY AND STRUCTURAL PROPERTIES OF PEPTIDE AMPHIPHILE NANOFIBERS

Journal of theoretical & computational chemistry, 2007-09, Vol.6 (3), p.621-630

2007

Volltextzugriff (PDF)

Association of keratin 8/18 variants with non-alcoholic fatty liver disease and insulin resistance in Chinese patients: A case-control study

World journal of gastroenterology : WJG, 2017-06, Vol.23 (22), p.4047-4053

2017

Volltextzugriff (PDF)

Agricultural development of china: empirics based on growth accounting

Liao, Jun Min

2009

Volltextzugriff (PDF)

1 – 25 von 84

Suche als RSS-Feed

Aktive Filter

SpracheJapanisch

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(57)
Mit Volltextzugriff
(70)

Publikationsform

Sprache

Erscheinungsjahr

n.n

Thema

Science & Technology
(51)
Physical Sciences
(23)
Life Sciences & Biomedicine
(22)
Chemistry
(19)
Humans
(12)
Technology
(12)
Male
(10)
Molecular Dynamics
(9)
Animals
(8)
Chemistry, Multidisciplinary
(8)
Materials Science
(8)
Chemistry, Physical
(7)
Female
(7)
Physics
(7)
Proteins
(7)
Materials Science, Multidisciplinary
(6)
Middle Aged
(6)
Adult
(5)
Binding Sites
(5)
Biochemistry & Molecular Biology
(5)

15 weitere anzeigen...

Weniger anzeigen...

Neu hinzugefügt

... seit 30 Tagen
(1)
... seit 90 Tagen
(2)

Menü

Weitere Dienste

Einstellungen

Structural insights into Nirmatrelvir (PF-07321332)-3C-like SARS-CoV-2 protease complexation: a ligand Gaussian accelerated molecular dynamics study

Development of a structure-based computational simulation to optimize the blocking efficacy of pro-antibodies

A universal in silico V(D)J recombination strategy for developing humanized monoclonal antibodies

Upregulation of miR‑132‑3p in cholangiocarcinoma tissues: A study based on RT‑qPCR, The Cancer Genome Atlas miRNA sequencing, Gene Expression Omnibus microarray data and bioinformatics analyses

In silico studies of conformational dynamics of Mu opioid receptor performed using gaussian accelerated molecular dynamics

Novel index for the prediction of significant liver fibrosis and cirrhosis in chronic hepatitis B patients in China

A fragment-based docking simulation for investigating peptide-protein bindings

Correction: Development of a structure-based computational simulation to optimize the blocking efficacy of pro-antibodies

Computer simulation to investigate the FRET application in DNA hybridization systems

Application of molecular simulation to investigate chrome(III)-crosslinked collagen problems

Dissipative Particle Dynamics Simulations to Investigate Aggregation of Peptide Amphiphile Nanofibers

Enhanced Recognition of Single-Base Mismatch Using Locked Nucleic Acid-Integrated Hairpin DNA Probes Revealed by Atomic Force Microscopy Nanolithography

Potential of mean force for Syrian hamster prion epitope protein – Monoclonal fab 3f4 antibody interaction studies

Potential of mean force for human lysozyme–camelid vhh hl6 antibody interaction studies

Dissipative Particle Dynamics Simulation on the Formation Process of CeO 2 Nanoparticles in Alcohol Aqueous Solutions

Dissipative Particle Dynamics Simulation on the Formation Process of CeO2 Nanoparticles in Alcohol Aqueous Solutions

Investigating lithium ion conductivity in amorphous solids containing [V10O28]6− clusters by computer simulation

Integrating molecular dynamics simulation with small‐ and wide‐angle X‐ray scattering to unravel the flexibility, antigen‐blocking, and protease‐restoring functions in a hindrance‐based pro‐antibody

A universal in silico V

A universal in silico VJ recombination strategy for developing humanized monoclonal antibodies

Computer simulation to investigate the FRET application in DNA hybridization systems: Nano-bio: The interface between bio-systems and nano-devices

2L OMEDFC development for low cost & high performance application

COMPUTER SIMULATIONS TO INVESTIGATE STABILITY AND STRUCTURAL PROPERTIES OF PEPTIDE AMPHIPHILE NANOFIBERS

Association of keratin 8/18 variants with non-alcoholic fatty liver disease and insulin resistance in Chinese patients: A case-control study

Agricultural development of china: empirics based on growth accounting

Aktive Filter

Suchergebnisse filtern