UB Paderborn / Katalog / Suche / in CDI

1 – 25 von 268

Sortiert nach

A Comprehensive Review and a Taxonomy Proposal of Team Formation Problems

ACM computing surveys, 2022-09, Vol.54 (7), p.1-33, Article 153

2022

Volltextzugriff (PDF)

Optimal selection of molecular descriptors for antimicrobial peptides classification: an evolutionary feature weighting approach

BMC genomics, 2018-09, Vol.19 (Suppl 7), p.672-672, Article 672

2018

Volltextzugriff (PDF)

Molecular modeling simulation studies reveal new potential inhibitors against HPV E6 protein

PloS one, 2019-03, Vol.14 (3), p.e0213028-e0213028

2019

Volltextzugriff (PDF)

Antimicrobial peptides with cell-penetrating activity as prophylactic and treatment drugs

Bioscience reports, 2022-09, Vol.42 (9), p.1

2022

Volltextzugriff (PDF)

Heterologous Machine Learning for the Identification of Antimicrobial Activity in Human-Targeted Drugs

Molecules (Basel, Switzerland), 2019-03, Vol.24 (7), p.1258

2019

Volltextzugriff (PDF)

Systematic Identification of Machine-Learning Models Aimed to Classify Critical Residues for Protein Function from Protein Structure

Molecules (Basel, Switzerland), 2017-10, Vol.22 (10), p.1673

2017

Volltextzugriff (PDF)

Reduction of Phase Shifters in Planar Phased Arrays Using Novel Random Subarray Techniques

Applied sciences, 2024-07, Vol.14 (13), p.5917

2024

Volltextzugriff (PDF)

An automatic representation of peptides for effective antimicrobial activity classification

Computational and structural biotechnology journal, 2020-01, Vol.18, p.455-463

2020

Volltextzugriff (PDF)

Embedded-AMP: A Multi-Thread Computational Method for the Systematic Identification of Antimicrobial Peptides Embedded in Proteome Sequences

Antibiotics (Basel), 2023-01, Vol.12 (1), p.139

2023

Volltextzugriff (PDF)

Relevant Features of Polypharmacologic Human-Target Antimicrobials Discovered by Machine-Learning Techniques

Pharmaceuticals (Basel, Switzerland), 2020-08, Vol.13 (9), p.204

2020

Volltextzugriff (PDF)

A simple extension to the CMASA method for the prediction of catalytic residues in the presence of single point mutations

PloS one, 2014-09, Vol.9 (9), p.e108513-e108513

2014

Volltextzugriff (PDF)

Improving Structure-Based Virtual Screening with Ensemble Docking and Machine Learning

Journal of chemical information and modeling, 2021-11, Vol.61 (11), p.5362-5376

2021

Volltextzugriff (PDF)

The Maximum Uniform Message Distribution Problem

IEEE access, 2018-01, Vol.6, p.28447-28466

2018

Volltextzugriff (PDF)

Graph-based data integration from bioactive peptide databases of pharmaceutical interest: toward an organized collection enabling visual network analysis

Bioinformatics, 2019-11, Vol.35 (22), p.4739-4747

2019

Volltextzugriff (PDF)

Alignment-Free Antimicrobial Peptide Predictors: Improving Performance by a Thorough Analysis of the Largest Available Data Set

Journal of chemical information and modeling, 2021-06, Vol.61 (6), p.3141-3157

2021

Volltextzugriff (PDF)

StarPep Toolbox: an open-source software to assist chemical space analysis of bioactive peptides and their functions using complex networks

Bioinformatics (Oxford, England), 2023-08, Vol.39 (8)

2023

Volltextzugriff (PDF)

Do deep learning models make a difference in the identification of antimicrobial peptides?

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

2022

Volltextzugriff (PDF)

Automatic construction of molecular similarity networks for visual graph mining in chemical space of bioactive peptides: an unsupervised learning approach

Scientific reports, 2020-10, Vol.10 (1), p.18074-18074, Article 18074

2020

Volltextzugriff (PDF)

Cell‐penetrating peptides predictors: A comparative analysis of methods and datasets

Molecular informatics, 2023-11, Vol.42 (11), p.e202300104-e202300104

2023

Volltextzugriff (PDF)

Handcrafted versus non-handcrafted (self-supervised) features for the classification of antimicrobial peptides: complementary or redundant?

Briefings in bioinformatics, 2022-11, Vol.23 (6)

2022

Volltextzugriff (PDF)

A cooperative coevolutionary algorithm approach to the no-wait job shop scheduling problem

Expert systems with applications, 2022-05, Vol.194, p.116498, Article 116498

2022

Volltextzugriff (PDF)

The impact of gradually replacing fossil fuel-powered vehicles with electric ones: A bi-objective optimisation approach

Expert systems with applications, 2022-05, Vol.194, p.116546, Article 116546

2022

Volltextzugriff (PDF)

Correction to Alignment-Free Antimicrobial Peptide Predictors: Improving Performance by a Thorough Analysis of the Largest Available Data Set

Journal of chemical information and modeling, 2021-07, Vol.61 (7), p.3736-3736

2021

Volltextzugriff (PDF)

MuLiMs-MCoMPAs: A Novel Multiplatform Framework to Compute Tensor Algebra-Based Three-Dimensional Protein Descriptors

Journal of chemical information and modeling, 2020-02, Vol.60 (2), p.1042-1059

2020

Volltextzugriff (PDF)

Scoring of Side-Chain Packings: An Analysis of Weight Factors and Molecular Dynamics Structures

Journal of chemical information and modeling, 2018-02, Vol.58 (2), p.443-452

2018

Volltextzugriff (PDF)

1 – 25 von 268

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(203)
Mit Volltextzugriff
(247)

Publikationsform

Sprache

Erscheinungsjahr

n.n

Thema

Science & Technology
(147)
Technology
(75)
Life Sciences & Biomedicine
(66)
Computer Science
(48)
Physical Sciences
(41)
Humans
(39)
Engineering
(25)
Genetic Algorithms
(24)
Male
(24)
Chemistry
(20)
Female
(20)
Risk Factors
(20)
Computer Science, Artificial Intelligence
(19)
Computer Science, Interdisciplinary Applications
(18)
Engineering, Electrical & Electronic
(18)
Algorithms
(16)
Medicine, General & Internal
(14)
Optimization
(14)
Covid-19
(13)
Proteins
(13)

15 weitere anzeigen...

Weniger anzeigen...

Zeitschrift / Serie

Medisan
(13)
Presente Y Pasado
(10)
Revista Cubana De Medicina Militar
(8)
Medicc Review
(6)
Angiologia
(5)
Journal Of Chemical Information And Modeling
(5)
Plos One
(4)
Agricultura Técnica
(3)
Annals Of Vascular Surgery
(3)
Applied Soft Computing
(3)

5 weitere anzeigen...

Weniger anzeigen...

Neu hinzugefügt

... seit 30 Tagen
(2)
... seit 90 Tagen
(5)

Menü

Weitere Dienste

Einstellungen

A Comprehensive Review and a Taxonomy Proposal of Team Formation Problems

Optimal selection of molecular descriptors for antimicrobial peptides classification: an evolutionary feature weighting approach

Molecular modeling simulation studies reveal new potential inhibitors against HPV E6 protein

Antimicrobial peptides with cell-penetrating activity as prophylactic and treatment drugs

Heterologous Machine Learning for the Identification of Antimicrobial Activity in Human-Targeted Drugs

Systematic Identification of Machine-Learning Models Aimed to Classify Critical Residues for Protein Function from Protein Structure

Reduction of Phase Shifters in Planar Phased Arrays Using Novel Random Subarray Techniques

An automatic representation of peptides for effective antimicrobial activity classification

Embedded-AMP: A Multi-Thread Computational Method for the Systematic Identification of Antimicrobial Peptides Embedded in Proteome Sequences

Relevant Features of Polypharmacologic Human-Target Antimicrobials Discovered by Machine-Learning Techniques

A simple extension to the CMASA method for the prediction of catalytic residues in the presence of single point mutations

Improving Structure-Based Virtual Screening with Ensemble Docking and Machine Learning

The Maximum Uniform Message Distribution Problem

Graph-based data integration from bioactive peptide databases of pharmaceutical interest: toward an organized collection enabling visual network analysis

Alignment-Free Antimicrobial Peptide Predictors: Improving Performance by a Thorough Analysis of the Largest Available Data Set

StarPep Toolbox: an open-source software to assist chemical space analysis of bioactive peptides and their functions using complex networks

Do deep learning models make a difference in the identification of antimicrobial peptides?

Automatic construction of molecular similarity networks for visual graph mining in chemical space of bioactive peptides: an unsupervised learning approach

Cell‐penetrating peptides predictors: A comparative analysis of methods and datasets

Handcrafted versus non-handcrafted (self-supervised) features for the classification of antimicrobial peptides: complementary or redundant?

A cooperative coevolutionary algorithm approach to the no-wait job shop scheduling problem

The impact of gradually replacing fossil fuel-powered vehicles with electric ones: A bi-objective optimisation approach

Correction to Alignment-Free Antimicrobial Peptide Predictors: Improving Performance by a Thorough Analysis of the Largest Available Data Set

MuLiMs-MCoMPAs: A Novel Multiplatform Framework to Compute Tensor Algebra-Based Three-Dimensional Protein Descriptors

Scoring of Side-Chain Packings: An Analysis of Weight Factors and Molecular Dynamics Structures

Suchergebnisse filtern