UB Paderborn / Katalog / Suche / in CDI

1 – 25 von 217

Sortiert nach

An immunoinformatics approach to design a multi-epitope vaccine against Mycobacterium tuberculosis exploiting secreted exosome proteins

Scientific reports, 2021-07, Vol.11 (1), p.13836-12, Article 13836

2021

Volltextzugriff (PDF)

Molecular dynamics simulations revealed structural differences among WRKY domain-DNA interaction in barley (Hordeum vulgare)

BMC genomics, 2018-02, Vol.19 (1), p.132-132, Article 132

2018

Volltextzugriff (PDF)

“Picrosides” from Picrorhiza kurroa as potential anti-carcinogenic agents

Biomedicine & pharmacotherapy, 2019-01, Vol.109, p.1680-1687

2019

Volltextzugriff (PDF)

Hydrophobic Interactions Are a Key to MDM2 Inhibition by Polyphenols as Revealed by Molecular Dynamics Simulations and MM/PBSA Free Energy Calculations

PloS one, 2016-02, Vol.11 (2), p.e0149014-e0149014

2016

Volltextzugriff (PDF)

Artificial Intelligence and Machine learning based prediction of resistant and susceptible mutations in Mycobacterium tuberculosis

Scientific reports, 2020-03, Vol.10 (1), p.5487-5487, Article 5487

2020

Volltextzugriff (PDF)

Cytotoxic T-lymphocyte elicited vaccine against SARS-CoV-2 employing immunoinformatics framework

Scientific reports, 2021-04, Vol.11 (1), p.7653-7653, Article 7653

2021

Volltextzugriff (PDF)

Author Correction: An immunoinformatics approach to design a multi-epitope vaccine against Mycobacterium tuberculosis exploiting secreted exosome proteins

Scientific reports, 2021-08, Vol.11 (1), p.16844-16844, Article 16844

2021

Volltextzugriff (PDF)

Machine Learning From Molecular Dynamics Trajectories to Predict Caspase-8 Inhibitors Against Alzheimer's Disease

Frontiers in pharmacology, 2019-07, Vol.10, p.780-780

2019

Volltextzugriff (PDF)

Predicting neurological Adverse Drug Reactions based on biological, chemical and phenotypic properties of drugs using machine learning models

Scientific reports, 2017-04, Vol.7 (1), p.872-12, Article 872

2017

Volltextzugriff (PDF)

Predicting phosphorylation sites using machine learning by integrating the sequence, structure, and functional information of proteins

Journal of translational medicine, 2021-05, Vol.19 (1), p.1-218, Article 218

2021

Volltextzugriff (PDF)

Checking the STEP-Associated Trafficking and Internalization of Glutamate Receptors for Reduced Cognitive Deficits: A Machine Learning Approach-Based Cheminformatics Study and Its Application for Drug Repurposing

PloS one, 2015-06, Vol.10 (6), p.e0129370-e0129370

2015

Volltextzugriff (PDF)

Computational models for the prediction of adverse cardiovascular drug reactions

Journal of translational medicine, 2019-05, Vol.17 (1), p.171-171, Article 171

2019

Volltextzugriff (PDF)

Dual inhibition of SARS-CoV-2 spike and main protease through a repurposed drug, rutin

Journal of biomolecular structure & dynamics, 2020-12, Vol.40 (11), p.4987-4999

2020

Volltextzugriff (PDF)

Long-range replica exchange molecular dynamics guided drug repurposing against tyrosine kinase PtkA of Mycobacterium tuberculosis

Scientific reports, 2020-03, Vol.10 (1), p.4413-4413, Article 4413

2020

Volltextzugriff (PDF)

Self-reported Morisky eight item medication adherence scale is a reliable and valid measure of compliance to statins in hyperlipidemic patients in India

Indian heart journal, 2020-07, Vol.72 (4), p.319-320

2020

Volltextzugriff (PDF)

Mycobacterium tuberculosis Essential Gene Thymidylate Synthase Is Involved in Immune Modulation and Survival inside the Host

ACS omega, 2024-08, Vol.9 (31), p.33743-33750

2024

Volltextzugriff (PDF)

Author Correction: Artificial Intelligence and Machine learning based prediction of resistant and susceptible mutations in Mycobacterium tuberculosis

Scientific reports, 2020-09, Vol.10 (1), p.14660-14660, Article 14660

2020

Volltextzugriff (PDF)

Drug Design: Principles and Applications

Grover, Abhinav

1st ed. 2017 edition., 2017

Volltextzugriff (PDF)

Structural Basis for Drug Resistance Mechanisms Against EGFR

Current topics in medicinal chemistry, 2017-09, Vol.17 (22), p.2509

2017

Volltextzugriff (PDF)

Hsp90/Cdc37 chaperone/co-chaperone complex, a novel junction anticancer target elucidated by the mode of action of herbal drug Withaferin A

BMC bioinformatics, 2011-02, Vol.12 Suppl 1 (S1), p.S30-S30, Article S30

2011

Volltextzugriff (PDF)

Alanine mutation of the catalytic sites of Pantothenate Synthetase causes distinct conformational changes in the ATP binding region

Scientific reports, 2018-01, Vol.8 (1), p.903-13, Article 903

2018

Volltextzugriff (PDF)

Structural investigations on mechanism of lapatinib resistance caused by HER-2 mutants

PloS one, 2018-02, Vol.13 (2), p.e0190942-e0190942

2018

Volltextzugriff (PDF)

Conformational Ensembles of α-Synuclein Derived Peptide with Different Osmolytes from Temperature Replica Exchange Sampling

Frontiers in neuroscience, 2017-12, Vol.11, p.684

2017

Volltextzugriff (PDF)

Targeting Mortalin by Embelin Causes Activation of Tumor Suppressor p53 and Deactivation of Metastatic Signaling in Human Breast Cancer Cells

PloS one, 2015-09, Vol.10 (9), p.e0138192-e0138192

2015

Volltextzugriff (PDF)

Probing the anticancer mechanism of prospective herbal drug Withaferin A on mammals: a case study on human and bovine proteasomes

BMC genomics, 2010-12, Vol.11 Suppl 4 (S4), p.S15-S15, Article S15

2010

Volltextzugriff (PDF)

1 – 25 von 217

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(181)
Mit Volltextzugriff
(204)

Publikationsform

Sprache

Englisch
(216)
Japanisch
(15)

Erscheinungsjahr

n.n

Thema

Science & Technology
(146)
Life Sciences & Biomedicine
(118)
Humans
(74)
Biochemistry & Molecular Biology
(66)
Molecular Dynamics Simulation
(53)
Molecular Dynamics
(38)
Proteins
(30)
Physical Sciences
(29)
Binding Sites
(26)
Molecular Docking Simulation
(26)
Biophysics
(25)
Chemistry
(25)
Ligands
(22)
Mutation
(21)
Protein Binding
(21)
Biotechnology & Applied Microbiology
(20)
Cell Biology
(18)
Docking
(18)
Models, Molecular
(18)
Cancer
(17)

15 weitere anzeigen...

Weniger anzeigen...

Neu hinzugefügt

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

Menü

Weitere Dienste

Einstellungen

An immunoinformatics approach to design a multi-epitope vaccine against Mycobacterium tuberculosis exploiting secreted exosome proteins

Molecular dynamics simulations revealed structural differences among WRKY domain-DNA interaction in barley (Hordeum vulgare)

“Picrosides” from Picrorhiza kurroa as potential anti-carcinogenic agents

Hydrophobic Interactions Are a Key to MDM2 Inhibition by Polyphenols as Revealed by Molecular Dynamics Simulations and MM/PBSA Free Energy Calculations

Artificial Intelligence and Machine learning based prediction of resistant and susceptible mutations in Mycobacterium tuberculosis

Cytotoxic T-lymphocyte elicited vaccine against SARS-CoV-2 employing immunoinformatics framework

Author Correction: An immunoinformatics approach to design a multi-epitope vaccine against Mycobacterium tuberculosis exploiting secreted exosome proteins

Machine Learning From Molecular Dynamics Trajectories to Predict Caspase-8 Inhibitors Against Alzheimer's Disease

Predicting neurological Adverse Drug Reactions based on biological, chemical and phenotypic properties of drugs using machine learning models

Predicting phosphorylation sites using machine learning by integrating the sequence, structure, and functional information of proteins

Checking the STEP-Associated Trafficking and Internalization of Glutamate Receptors for Reduced Cognitive Deficits: A Machine Learning Approach-Based Cheminformatics Study and Its Application for Drug Repurposing

Computational models for the prediction of adverse cardiovascular drug reactions

Dual inhibition of SARS-CoV-2 spike and main protease through a repurposed drug, rutin

Long-range replica exchange molecular dynamics guided drug repurposing against tyrosine kinase PtkA of Mycobacterium tuberculosis

Self-reported Morisky eight item medication adherence scale is a reliable and valid measure of compliance to statins in hyperlipidemic patients in India

Mycobacterium tuberculosis Essential Gene Thymidylate Synthase Is Involved in Immune Modulation and Survival inside the Host

Author Correction: Artificial Intelligence and Machine learning based prediction of resistant and susceptible mutations in Mycobacterium tuberculosis

Drug Design: Principles and Applications

Structural Basis for Drug Resistance Mechanisms Against EGFR

Hsp90/Cdc37 chaperone/co-chaperone complex, a novel junction anticancer target elucidated by the mode of action of herbal drug Withaferin A

Alanine mutation of the catalytic sites of Pantothenate Synthetase causes distinct conformational changes in the ATP binding region

Structural investigations on mechanism of lapatinib resistance caused by HER-2 mutants

Conformational Ensembles of α-Synuclein Derived Peptide with Different Osmolytes from Temperature Replica Exchange Sampling

Targeting Mortalin by Embelin Causes Activation of Tumor Suppressor p53 and Deactivation of Metastatic Signaling in Human Breast Cancer Cells

Probing the anticancer mechanism of prospective herbal drug Withaferin A on mammals: a case study on human and bovine proteasomes

Suchergebnisse filtern