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...

Protein design via deep learning

Briefings in bioinformatics, 2022-05, Vol.23 (3)

2022

Volltextzugriff (PDF)

Structure of the human voltage-gated sodium channel Nav1.4 in complex with β1

Science (American Association for the Advancement of Science), 2018-10, Vol.362 (6412)

2018

Volltextzugriff (PDF)

Predicting the Real‐Valued Inter‐Residue Distances for Proteins

Advanced science, 2020-10, Vol.7 (19), p.2001314-n/a

2020

Volltextzugriff (PDF)

An end-to-end framework for the prediction of protein structure and fitness from single sequence

Nature communications, 2024-08, Vol.15 (1), p.7400-17

2024

Volltextzugriff (PDF)

Large-scale molecular dynamics simulation of coupled dynamics of flow and glycocalyx: towards understanding atomic events on an endothelial cell surface

Journal of the Royal Society interface, 2017-12, Vol.14 (137), p.20170780

2017

Volltextzugriff (PDF)

Structure of a fucose transporter in an outward-open conformation

Nature (London), 2010-10, Vol.467 (7316), p.734-738

2010

Volltextzugriff (PDF)

RDb2C2: an improved method to identify the residue-residue pairing in β strands

BMC bioinformatics, 2020-04, Vol.21 (1), p.1-133, Article 133

2020

Volltextzugriff (PDF)

Molecular determinants for the thermodynamic and functional divergence of uniporter GLUT1 and proton symporter XylE

PLoS computational biology, 2017-06, Vol.13 (6), p.e1005603-e1005603

2017

Volltextzugriff (PDF)

Identification of residue pairing in interacting β-strands from a predicted residue contact map

BMC bioinformatics, 2018-04, Vol.19 (1), p.146-146, Article 146

2018

Volltextzugriff (PDF)

DeepCPI: A Deep Learning-based Framework for Large-scale in silico Drug Screening

Genomics, proteomics & bioinformatics, 2019-10, Vol.17 (5), p.478-495

2019

Volltextzugriff (PDF)

Lysine and the Na+/K+ Selectivity in Mammalian Voltage-Gated Sodium Channels

PloS one, 2016-09, Vol.11 (9), p.e0162413-e0162413

2016

Volltextzugriff (PDF)

AmoebaContact and GDFold as a pipeline for rapid de novo protein structure prediction

Nature machine intelligence, 2020-01, Vol.2 (1), p.25-33

2020

Volltextzugriff (PDF)

Study on the diagnostic value of MDCT extramural vascular invasion in preoperative N staging of gastric cancer patients

BMC medical imaging, 2024-01, Vol.24 (1), p.20-20, Article 20

2024

Volltextzugriff (PDF)

Langevin-Debye Model for Nonlinear Electrostatic Screening of Solvated Ions

Physical review letters, 2009-02, Vol.102 (5), Article 057603

2009

Volltextzugriff (PDF)

Improved fragment sampling for ab initio protein structure prediction using deep neural networks

Nature machine intelligence, 2019-08, Vol.1 (8), p.347-355

2019

Volltextzugriff (PDF)

DeepConPred2: An Improved Method for the Prediction of Protein Residue Contacts

Computational and structural biotechnology journal, 2018-01, Vol.16, p.503-510

2018

Volltextzugriff (PDF)

Protonation of Glu 135 Facilitates the Outward-to-Inward Structural Transition of Fucose Transporter

Biophysical journal, 2015-08, Vol.109 (3), p.542-551

2015

Volltextzugriff (PDF)

Theoretical and simulation studies on voltage-gated sodium channels

Protein & cell, 2015-06, Vol.6 (6), p.413-422

2015

Volltextzugriff (PDF)

Identifying a Feasible Transition Pathway between Two Conformational States for a Protein

Journal of chemical theory and computation, 2022-07, Vol.18 (7), p.4529-4543

2022

Volltextzugriff (PDF)

One-step homozygosity in precise gene editing by an improved CRISPR/Cas9 system

Cell research, 2016-05, Vol.26 (5), p.633-636

2016

Volltextzugriff (PDF)

Frontier Expansion Sampling: A Method to Accelerate Conformational Search by Identifying Novel Seed Structures for Restart

Journal of chemical theory and computation, 2020-08, Vol.16 (8), p.4813-4821

2020

Volltextzugriff (PDF)

BERT-Kcr: prediction of lysine crotonylation sites by a transfer learning method with pre-trained BERT models

Bioinformatics (Oxford, England), 2022-01, Vol.38 (3), p.648-654

2022

Volltextzugriff (PDF)

Simulating the ion permeation and ion selection for a eukaryotic voltage-gated sodium channel NaVPaS

Protein & cell, 2018-06, Vol.9 (6), p.580-585

2018

Volltextzugriff (PDF)

Influence of nonlinear electrostatics on transfer energies between liquid phases: Charge burial is far less expensive than Born model

Proceedings of the National Academy of Sciences - PNAS, 2008-08, Vol.105 (32), p.11146-11151

2008

Volltextzugriff (PDF)

Electrostatic Solvation Energy for Two Oppositely Charged Ions in a Solvated Protein System: Salt Bridges Can Stabilize Proteins

Biophysical journal, 2010-02, Vol.98 (3), p.470-477

2010

Volltextzugriff (PDF)

1 – 25 von 272

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(237)
Mit Volltextzugriff
(235)

Publikationsform

1 weiteren anzeigen...

Weniger anzeigen...

Sprache

Englisch
(269)
Chinesisch
(2)

Erscheinungsjahr

n.n

Thema

Science & Technology
(193)
Life Sciences & Biomedicine
(96)
Technology
(81)
Physical Sciences
(48)
Algorithms
(35)
Engineering
(35)
Biochemistry & Molecular Biology
(34)
Computer Science
(32)
Materials Science
(32)
Humans
(30)
Proteins
(26)
Chemistry
(25)
Materials Science, Multidisciplinary
(24)
Science & Technology - Other Topics
(23)
Physics
(22)
Animals
(19)
Biophysics
(19)
Simulation
(19)
Machine Learning
(17)
Mathematical & Computational Biology
(17)

15 weitere anzeigen...

Weniger anzeigen...

Neu hinzugefügt

... seit 30 Tagen
(6)
... seit 90 Tagen
(14)

Menü

Weitere Dienste

Einstellungen

Protein design via deep learning

Structure of the human voltage-gated sodium channel Nav1.4 in complex with β1

Predicting the Real‐Valued Inter‐Residue Distances for Proteins

An end-to-end framework for the prediction of protein structure and fitness from single sequence

Large-scale molecular dynamics simulation of coupled dynamics of flow and glycocalyx: towards understanding atomic events on an endothelial cell surface

Structure of a fucose transporter in an outward-open conformation

RDb2C2: an improved method to identify the residue-residue pairing in β strands

Molecular determinants for the thermodynamic and functional divergence of uniporter GLUT1 and proton symporter XylE

Identification of residue pairing in interacting β-strands from a predicted residue contact map

DeepCPI: A Deep Learning-based Framework for Large-scale in silico Drug Screening

Lysine and the Na+/K+ Selectivity in Mammalian Voltage-Gated Sodium Channels

AmoebaContact and GDFold as a pipeline for rapid de novo protein structure prediction

Study on the diagnostic value of MDCT extramural vascular invasion in preoperative N staging of gastric cancer patients

Langevin-Debye Model for Nonlinear Electrostatic Screening of Solvated Ions

Improved fragment sampling for ab initio protein structure prediction using deep neural networks

DeepConPred2: An Improved Method for the Prediction of Protein Residue Contacts

Protonation of Glu 135 Facilitates the Outward-to-Inward Structural Transition of Fucose Transporter

Theoretical and simulation studies on voltage-gated sodium channels

Identifying a Feasible Transition Pathway between Two Conformational States for a Protein

One-step homozygosity in precise gene editing by an improved CRISPR/Cas9 system

Frontier Expansion Sampling: A Method to Accelerate Conformational Search by Identifying Novel Seed Structures for Restart

BERT-Kcr: prediction of lysine crotonylation sites by a transfer learning method with pre-trained BERT models

Simulating the ion permeation and ion selection for a eukaryotic voltage-gated sodium channel NaVPaS

Influence of nonlinear electrostatics on transfer energies between liquid phases: Charge burial is far less expensive than Born model

Electrostatic Solvation Energy for Two Oppositely Charged Ions in a Solvated Protein System: Salt Bridges Can Stabilize Proteins

Suchergebnisse filtern