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...

Meet our Editor (Bioinformatics)

Current Chinese Science, 2021-01, Vol.1 (1), p.2-2

Wei, Dongqing

2021

Volltextzugriff (PDF)

A Novel Mathematical Model That Predicts the Protection Time of SARS-CoV-2 Antibodies

Viruses, 2023-02, Vol.15 (2), p.586

2023

Volltextzugriff (PDF)

A mathematical model simulating the adaptive immune response in various vaccines and vaccination strategies

Scientific reports, 2024-10, Vol.14 (1), p.23995-20, Article 23995

2024

Volltextzugriff (PDF)

Editorial: Immunotherapeutics development against Hantaviruses

Frontiers in immunology, 2024-02, Vol.15, p.1377137-1377137

2024

Volltextzugriff (PDF)

A novel multi-dimension inorganic–organic hybrid aerogel and its electrochemical behavior

Journal of materials science, 2021-06, Vol.56 (18), p.11044-11058

2021

Volltextzugriff (PDF)

How reliable are molecular dynamics simulations of membrane active antimicrobial peptides?

Biochimica et biophysica acta, 2014-09, Vol.1838 (9), p.2280-2288

2014

Volltextzugriff (PDF)

Molecular Mechanism of Mutational Disruption of DCLK1 Autoinhibition Provides a Rationale for Inhibitor Screening

International journal of molecular sciences, 2023-09, Vol.24 (18), p.14020

2023

Volltextzugriff (PDF)

Antimicrobial Properties and Therapeutic Potential of Bioactive Compounds in Nigella sativa : A Review

Molecules (Basel, Switzerland), 2024-10, Vol.29 (20), p.4914

2024

Volltextzugriff (PDF)

Bioinformatic analysis of defective viral genomes in SARS-CoV-2 and its impact on population infection characteristics

Frontiers in immunology, 2024, Vol.15, p.1341906-1341906

2024

Volltextzugriff (PDF)

WGX50 mitigates doxorubicin-induced cardiotoxicity through inhibition of mitochondrial ROS and ferroptosis

Journal of translational medicine, 2023-11, Vol.21 (1), p.823-823, Article 823

2023

Volltextzugriff (PDF)

The Mathematical Modeling of the Host-Virus Interaction in Dengue Virus Infection: A Quantitative Study

Viruses, 2024-01, Vol.16 (2), p.216

2024

Volltextzugriff (PDF)

An agent-based model with antibody dynamics information in COVID-19 epidemic simulation

Infectious disease modelling, 2023-12, Vol.8 (4), p.1151-1168

2023

Volltextzugriff (PDF)

Theoretically Revealing the Response of Intermolecular Vibration Energy Transfer and Decomposition Process of the DNTF System to Electric Fields Using Two-Dimensional Infrared Spectra

International journal of molecular sciences, 2023-02, Vol.24 (5), p.4352

2023

Volltextzugriff (PDF)

Controllable crystallization of urea crystal face (0 0 1) by molecular simulation

Journal of crystal growth, 2019-10, Vol.524, p.125139, Article 125139

2019

Volltextzugriff (PDF)

Inhibitory effect of thymoquinone from Nigella sativa against SARS-CoV-2 main protease. An in-silico study

Brazilian journal of biology, 2024, Vol.84, p.e250667-7

2024

Volltextzugriff (PDF)

Machine Learning-Based Virtual Screening and Molecular Simulation Approaches Identified Novel Potential Inhibitors for Cancer Therapy

Biomedicines, 2023-08, Vol.11 (8), p.2251

2023

Volltextzugriff (PDF)

Advances in Drug Design and Development for Human Therapeutics Using Artificial Intelligence-II

Biomolecules (Basel, Switzerland), 2023-12, Vol.13 (12), p.1735

2023

Volltextzugriff (PDF)

Ultra-Large-Scale Screening of Natural Compounds and Free Energy Calculations Revealed Potential Inhibitors for the Receptor-Binding Domain (RBD) of SARS-CoV-2

Molecules (Basel, Switzerland), 2022-10, Vol.27 (21), p.7317

2022

Volltextzugriff (PDF)

Preface

Current computer-aided drug design, 2024-02, Vol.20 (1), p.1-1

Wei, Dongqing

2024

Volltextzugriff (PDF)

Antibody Dynamics Simulation-A Mathematical Exploration of Clonal Deletion and Somatic Hypermutation

Biomedicines, 2023-07, Vol.11 (7), p.2048

2023

Volltextzugriff (PDF)

Pressure-Induced Crystallization and Phase Transformation of Para-xylene

Scientific reports, 2017-07, Vol.7 (1), p.5321-10, Article 5321

2017

Volltextzugriff (PDF)

Montmorillonite-Sodium Alginate Oral Colon-Targeting Microcapsule Design for WGX-50 Encapsulation and Controlled Release in Gastro-Intestinal Tract

Journal of functional biomaterials, 2024-01, Vol.15 (1), p.3

2024

Volltextzugriff (PDF)

Advances in Drug Design and Development for Human Therapeutics Using Artificial Intelligence-I

Biomolecules (Basel, Switzerland), 2022-12, Vol.12 (12), p.1846

2022

Volltextzugriff (PDF)

Running ahead of evolution—AI-based simulation for predicting future high-risk SARS-CoV-2 variants

The international journal of high performance computing applications, 2023-11, Vol.37 (6), p.650-665

2023

Volltextzugriff (PDF)

In Silico Prediction of New Inhibitors for Kirsten Rat Sarcoma G12D Cancer Drug Target Using Machine Learning-Based Virtual Screening, Molecular Docking, and Molecular Dynamic Simulation Approaches

Pharmaceuticals (Basel, Switzerland), 2024-05, Vol.17 (5), p.551

2024

Volltextzugriff (PDF)

1 – 25 von 708

Suche als RSS-Feed

Aktive Filter

Zeitschrift / SeriePlos One

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(603)
Mit Volltextzugriff
(607)

Publikationsform

Sprache

Erscheinungsjahr

n.n

Thema

Science & Technology
(542)
Life Sciences & Biomedicine
(267)
Physical Sciences
(186)
Technology
(180)
Chemistry
(131)
Humans
(93)
Materials Science
(85)
Physics
(79)
Engineering
(78)
Chemistry, Physical
(76)
Materials Science, Multidisciplinary
(66)
Science & Technology - Other Topics
(60)
Computer Science
(54)
Mathematical & Computational Biology
(49)
Biochemistry & Molecular Biology
(47)
Animals
(40)
Oncology
(40)
Proteins
(39)
Medical Research
(38)
Exact Sciences And Technology
(37)

15 weitere anzeigen...

Weniger anzeigen...

Neu hinzugefügt

Menü

Weitere Dienste

Einstellungen

Meet our Editor (Bioinformatics)

A Novel Mathematical Model That Predicts the Protection Time of SARS-CoV-2 Antibodies

A mathematical model simulating the adaptive immune response in various vaccines and vaccination strategies

Editorial: Immunotherapeutics development against Hantaviruses

A novel multi-dimension inorganic–organic hybrid aerogel and its electrochemical behavior

How reliable are molecular dynamics simulations of membrane active antimicrobial peptides?

Molecular Mechanism of Mutational Disruption of DCLK1 Autoinhibition Provides a Rationale for Inhibitor Screening

Antimicrobial Properties and Therapeutic Potential of Bioactive Compounds in Nigella sativa : A Review

Bioinformatic analysis of defective viral genomes in SARS-CoV-2 and its impact on population infection characteristics

WGX50 mitigates doxorubicin-induced cardiotoxicity through inhibition of mitochondrial ROS and ferroptosis

The Mathematical Modeling of the Host-Virus Interaction in Dengue Virus Infection: A Quantitative Study

An agent-based model with antibody dynamics information in COVID-19 epidemic simulation

Theoretically Revealing the Response of Intermolecular Vibration Energy Transfer and Decomposition Process of the DNTF System to Electric Fields Using Two-Dimensional Infrared Spectra

Controllable crystallization of urea crystal face (0 0 1) by molecular simulation

Inhibitory effect of thymoquinone from Nigella sativa against SARS-CoV-2 main protease. An in-silico study

Machine Learning-Based Virtual Screening and Molecular Simulation Approaches Identified Novel Potential Inhibitors for Cancer Therapy

Advances in Drug Design and Development for Human Therapeutics Using Artificial Intelligence-II

Ultra-Large-Scale Screening of Natural Compounds and Free Energy Calculations Revealed Potential Inhibitors for the Receptor-Binding Domain (RBD) of SARS-CoV-2

Preface

Antibody Dynamics Simulation-A Mathematical Exploration of Clonal Deletion and Somatic Hypermutation

Pressure-Induced Crystallization and Phase Transformation of Para-xylene

Montmorillonite-Sodium Alginate Oral Colon-Targeting Microcapsule Design for WGX-50 Encapsulation and Controlled Release in Gastro-Intestinal Tract

Advances in Drug Design and Development for Human Therapeutics Using Artificial Intelligence-I

Running ahead of evolution—AI-based simulation for predicting future high-risk SARS-CoV-2 variants

In Silico Prediction of New Inhibitors for Kirsten Rat Sarcoma G12D Cancer Drug Target Using Machine Learning-Based Virtual Screening, Molecular Docking, and Molecular Dynamic Simulation Approaches

Aktive Filter

Suchergebnisse filtern