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AfroDb: a select highly potent and diverse natural product library from African medicinal plants

PloS one, 2013-10, Vol.8 (10), p.e78085-e78085

2013

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ConMedNP: a natural product library from Central African medicinal plants for drug discovery

RSC advances, 2014, Vol.4 (1), p.409-419

2014

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Inhibitors of the NAD+‑Dependent Protein Desuccinylase and Demalonylase Sirt5

ACS medicinal chemistry letters, 2012-12, Vol.3 (12), p.1050-1053

2012

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Fast multi-core based multimodal registration of 2D cross-sections and 3D datasets

BMC bioinformatics, 2010-01, Vol.11 (1), p.20-20, Article 20

2010

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334 - Defining a ‘valid’ measurement and test-retest reliability of actigraphy based digital endpoints of physical activity in knee osteoarthritis

Osteoarthritis and cartilage, 2024-04, Vol.32, p.S237-S238

2024

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Defining a ‘valid’ measurement and test-retest reliability of actigraphy based digital endpoints of physical activity in knee osteoarthritis

Osteoarthritis and cartilage, 2024-04, Vol.32, p.S237-S238

2024

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Development of target-biased scoring functions for protein-ligand docking

Journal of cheminformatics, 2012-05, Vol.4 (Suppl 1), p.P35-P35, Article P35

2012

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Chemical Probing of the Human Sirtuin 5 Active Site Reveals Its Substrate Acyl Specificity and Peptide-Based Inhibitors

Angewandte Chemie (International ed.), 2014-09, Vol.53 (40), p.10728-10732

International ed. in English, 2014

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Dialysis after graft loss: a Swiss experience

Nephrology, dialysis, transplantation, 2020-12, Vol.35 (12), p.2182-2190

2020

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Virtual Screening of PRK1 Inhibitors: Ensemble Docking, Rescoring Using Binding Free Energy Calculation and QSAR Model Development

Journal of chemical information and modeling, 2014-01, Vol.54 (1), p.138-150

2014

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CamMedNP: building the Cameroonian 3D structural natural products database for virtual screening

BMC complementary and alternative medicine, 2013-04, Vol.13, p.88

2013

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Einfach und frei: Protein-Ligand-Docking

Nachrichten aus der Chemie, 2012-06, Vol.60 (6), p.656-657

2012

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Binding free energy calculations and biological testing of novel thiobarbiturates as inhibitors of the human NAD+ dependent histone deacetylase Sirt2

MedChemComm, 2012-02, Vol.3 (2), p.167-173

2012

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ParaDockS - an open-source framework for molecular docking: implementation of target-class-specific scoring methods

Journal of cheminformatics, 2013-03, Vol.5 (Suppl 1), p.P11-P11, Article P11

2013

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Application of computer-based methods to analyze nad+-dependent enzymes

Scharfe, Michael

2015

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Cancer Predisposition Cascade Screening for Hereditary Breast/Ovarian Cancer and Lynch Syndromes in Switzerland: Study Protocol

JMIR research protocols, 2017-09, Vol.6 (9), p.e184-e184

2017

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ParaDockS – an open source framework for molecular docking

Journal of cheminformatics, 2012-05, Vol.4 (Suppl 1), p.F3-F3, Article F3

2012

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Einfach und frei: Protein‐Ligand‐Docking

Nachrichten aus der Chemie, 2012-06, Vol.60 (6), p.656-657

2012

Volltextzugriff (PDF)

Einfach und frei: Protein-Ligand-Docking

Nachrichten aus der Chemie, 2012-06, Vol.60 (6), p.656-657

2012

Volltextzugriff (PDF)

Binding free energy calculations and biological testing of novel thiobarbiturates as inhibitors of the human NAD+ dependent histone deacetylase Sirt2Electronic supplementary information (ESI) available: Computational methods and experimental procedures (in vitro screening). See DOI: 10.1039/c1md00214g

2012-02

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ConMedNP: a natural product library from Central African medicinal plants for drug discoveryElectronic supplementary information (ESI) available. See DOI: 10.1039/c3ra43754j

2013-11

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Chemical Probing of the Human Sirtuin 5 Active Site Reveals Its Substrate Acyl Specificity and Peptide-Based Inhibitors

Angewandte Chemie, 2014-09, Vol.126 (40), p.10904-10908

2014

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AfroDb: A Select Highly Potent and Diverse Natural Product Library from African Medicinal Plants: e78085

PloS one, 2013-10, Vol.8 (10)

2013

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A Novel Mechanism of Host-Pathogen Interaction through sRNA in Bacterial Outer Membrane Vesicles

PLoS pathogens, 2016-06, Vol.12 (6), p.e1005672-e1005672

2016

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AfroDb: a select highly potent and diverse natural product library from African medicinal plants

ConMedNP: a natural product library from Central African medicinal plants for drug discovery

Inhibitors of the NAD+‑Dependent Protein Desuccinylase and Demalonylase Sirt5

Fast multi-core based multimodal registration of 2D cross-sections and 3D datasets

334 - Defining a ‘valid’ measurement and test-retest reliability of actigraphy based digital endpoints of physical activity in knee osteoarthritis

Defining a ‘valid’ measurement and test-retest reliability of actigraphy based digital endpoints of physical activity in knee osteoarthritis

Development of target-biased scoring functions for protein-ligand docking

Sex differences in outcomes of primary prevention implantable cardioverter-defibrillator therapy: combined registry data from eleven European countries

Chemical Probing of the Human Sirtuin 5 Active Site Reveals Its Substrate Acyl Specificity and Peptide-Based Inhibitors

Dialysis after graft loss: a Swiss experience

Virtual Screening of PRK1 Inhibitors: Ensemble Docking, Rescoring Using Binding Free Energy Calculation and QSAR Model Development

CamMedNP: building the Cameroonian 3D structural natural products database for virtual screening

Einfach und frei: Protein-Ligand-Docking

Binding free energy calculations and biological testing of novel thiobarbiturates as inhibitors of the human NAD+ dependent histone deacetylase Sirt2

ParaDockS - an open-source framework for molecular docking: implementation of target-class-specific scoring methods

Application of computer-based methods to analyze nad+-dependent enzymes

Cancer Predisposition Cascade Screening for Hereditary Breast/Ovarian Cancer and Lynch Syndromes in Switzerland: Study Protocol

ParaDockS – an open source framework for molecular docking

Einfach und frei: Protein‐Ligand‐Docking

Einfach und frei: Protein-Ligand-Docking

ConMedNP: a natural product library from Central African medicinal plants for drug discoveryElectronic supplementary information (ESI) available. See DOI: 10.1039/c3ra43754j

Chemical Probing of the Human Sirtuin 5 Active Site Reveals Its Substrate Acyl Specificity and Peptide-Based Inhibitors

AfroDb: A Select Highly Potent and Diverse Natural Product Library from African Medicinal Plants: e78085

A Novel Mechanism of Host-Pathogen Interaction through sRNA in Bacterial Outer Membrane Vesicles

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