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...

Learning meaningful representations of protein sequences

Nature communications, 2022-04, Vol.13 (1), p.1914-12, Article 1914

2022

Volltextzugriff (PDF)

Combining experiments and simulations using the maximum entropy principle

PLoS computational biology, 2014-02, Vol.10 (2), p.e1003406-e1003406

2014

Volltextzugriff (PDF)

Rapid protein stability prediction using deep learning representations

eLife, 2023-05, Vol.12

2023

Volltextzugriff (PDF)

The PCNA interaction motifs revisited: thinking outside the PIP-box

Cellular and molecular life sciences : CMLS, 2019-12, Vol.76 (24), p.4923-4943

2019

Volltextzugriff (PDF)

Structure of a Functional Amyloid Protein Subunit Computed Using Sequence Variation

Journal of the American Chemical Society, 2015-01, Vol.137 (1), p.22-25

2015

Volltextzugriff (PDF)

ENCORE: Software for Quantitative Ensemble Comparison

PLoS computational biology, 2015-10, Vol.11 (10), p.e1004415-e1004415

2015

Volltextzugriff (PDF)

Comparing molecular dynamics force fields in the essential subspace

PloS one, 2015-03, Vol.10 (3), p.e0121114-e0121114

2015

Volltextzugriff (PDF)

Developing and validating COVID-19 adverse outcome risk prediction models from a bi-national European cohort of 5594 patients

Scientific reports, 2021-02, Vol.11 (1), p.3246-3246, Article 3246

2021

Volltextzugriff (PDF)

Statistical Assignment of DNA Sequences Using Bayesian Phylogenetics

Systematic biology, 2008-10, Vol.57 (5), p.750-757

2008

Volltextzugriff (PDF)

Inference of structure ensembles of flexible biomolecules from sparse, averaged data

PloS one, 2013-11, Vol.8 (11), p.e79439-e79439

2013

Volltextzugriff (PDF)

A context-dependent and disordered ubiquitin-binding motif

Cellular and molecular life sciences : CMLS, 2022-09, Vol.79 (9), p.484-484, Article 484

2022

Volltextzugriff (PDF)

Rapid expansion of the protein disulfide isomerase gene family facilitates the folding of venom peptides

Proceedings of the National Academy of Sciences - PNAS, 2016-03, Vol.113 (12), p.3227-3232

2016

Volltextzugriff (PDF)

Fast phylogenetic DNA barcoding

Philosophical transactions of the Royal Society of London. Series B. Biological sciences, 2008-12, Vol.363 (1512), p.3997-4002

2008

Volltextzugriff (PDF)

Equilibrium simulations of proteins using molecular fragment replacement and NMR chemical shifts

Proceedings of the National Academy of Sciences - PNAS, 2014-09, Vol.111 (38), p.13852-13857

2014

Volltextzugriff (PDF)

Probabilistic Determination of Native State Ensembles of Proteins

Journal of chemical theory and computation, 2014-08, Vol.10 (8), p.3484-3491

2014

Volltextzugriff (PDF)

Orchestration of signaling by structural disorder in class 1 cytokine receptors

Cell communication and signaling, 2020-08, Vol.18 (1), p.132-132, Article 132

2020

Volltextzugriff (PDF)

Ancient Biomolecules from Deep Ice Cores Reveal a Forested Southern Greenland

Science (American Association for the Advancement of Science), 2007-07, Vol.317 (5834), p.111-114

2007

Volltextzugriff (PDF)

Fast large-scale clustering of protein structures using Gauss integrals

Bioinformatics, 2012-02, Vol.28 (4), p.510-515

2012

Volltextzugriff (PDF)

Potentials of mean force for protein structure prediction vindicated, formalized and generalized

PloS one, 2010-11, Vol.5 (11), p.e13714-e13714

2010

Volltextzugriff (PDF)

A Monte Carlo Study of the Early Steps of Functional Amyloid Formation

PloS one, 2016-01, Vol.11 (1), p.e0146096-e0146096

2016

Volltextzugriff (PDF)

Conformational and aggregation properties of the 1–93 fragment of apolipoprotein A‐I

Protein science, 2014-11, Vol.23 (11), p.1559-1571

2014

Volltextzugriff (PDF)

Beyond rotamers: a generative, probabilistic model of side chains in proteins

BMC bioinformatics, 2010-06, Vol.11 (1), p.306-306, Article 306

2010

Volltextzugriff (PDF)

Protein structure validation and refinement using amide proton chemical shifts derived from quantum mechanics

PloS one, 2013-12, Vol.8 (12), p.e84123-e84123

2013

Volltextzugriff (PDF)

PHAISTOS: A framework for Markov chain Monte Carlo simulation and inference of protein structure

Journal of computational chemistry, 2013-07, Vol.34 (19), p.1697-1705

2013

Volltextzugriff (PDF)

Bioinformatics analysis identifies several intrinsically disordered human E3 ubiquitin-protein ligases

PeerJ (San Francisco, CA), 2016-02, Vol.4, p.e1725-e1725, Article e1725

2016

Volltextzugriff (PDF)

1 – 25 von 120

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(114)
Mit Volltextzugriff
(112)

Publikationsform

Sprache

Erscheinungsjahr

n.n

Thema

Science & Technology
(91)
Life Sciences & Biomedicine
(60)
Humans
(39)
Female
(24)
Proteins
(22)
Biochemistry & Molecular Biology
(20)
Male
(20)
Multidisciplinary Sciences
(18)
Science & Technology - Other Topics
(18)
Algorithms
(16)
Biology
(14)
Computer Simulation
(13)
Middle Aged
(13)
Models, Molecular
(13)
Physical Sciences
(13)
Adult
(12)
Biophysics
(12)
Genomes
(12)
Nmr
(12)
Risk Factors
(12)

15 weitere anzeigen...

Weniger anzeigen...

Neu hinzugefügt

... seit 30 Tagen
(1)

Menü

Weitere Dienste

Einstellungen

Learning meaningful representations of protein sequences

Combining experiments and simulations using the maximum entropy principle

Rapid protein stability prediction using deep learning representations

The PCNA interaction motifs revisited: thinking outside the PIP-box

Structure of a Functional Amyloid Protein Subunit Computed Using Sequence Variation

ENCORE: Software for Quantitative Ensemble Comparison

Comparing molecular dynamics force fields in the essential subspace

Developing and validating COVID-19 adverse outcome risk prediction models from a bi-national European cohort of 5594 patients

Statistical Assignment of DNA Sequences Using Bayesian Phylogenetics

Inference of structure ensembles of flexible biomolecules from sparse, averaged data

A context-dependent and disordered ubiquitin-binding motif

Rapid expansion of the protein disulfide isomerase gene family facilitates the folding of venom peptides

Fast phylogenetic DNA barcoding

Equilibrium simulations of proteins using molecular fragment replacement and NMR chemical shifts

Probabilistic Determination of Native State Ensembles of Proteins

Orchestration of signaling by structural disorder in class 1 cytokine receptors

Ancient Biomolecules from Deep Ice Cores Reveal a Forested Southern Greenland

Fast large-scale clustering of protein structures using Gauss integrals

Potentials of mean force for protein structure prediction vindicated, formalized and generalized

A Monte Carlo Study of the Early Steps of Functional Amyloid Formation

Conformational and aggregation properties of the 1–93 fragment of apolipoprotein A‐I

Beyond rotamers: a generative, probabilistic model of side chains in proteins

Protein structure validation and refinement using amide proton chemical shifts derived from quantum mechanics

PHAISTOS: A framework for Markov chain Monte Carlo simulation and inference of protein structure

Bioinformatics analysis identifies several intrinsically disordered human E3 ubiquitin-protein ligases

Suchergebnisse filtern