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ADMET & DMPK
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April 1, 2022
Induced fit for cytochrome P450 3A4 based on molecular dynamics
Israel Quiroga, Thomas Scior
Molecules (Basel, Switzerland)
|
May 14, 2022
Allosteric Binding of MDMA to the Human Serotonin Transporter (hSERT) via Ensemble Binding Space Analysis with ΔG Calculations, Induced Fit Docking and Monte Carlo Simulations
Ángel A Islas, Thomas Scior
Computational and Structural Biotechnology Journal
|
April 2, 2014
Reviewing and identifying amino acids of human, murine, canine and equine TLR4 / MD-2 receptor complexes conferring endotoxic innate immunity activation by LPS/lipid A, or antagonistic effects by Eritoran, in contrast to species-dependent modulation by lipid IVa
Thomas Scior, Christian Alexander, Ulrich Zaehringer
Clinical Interventions in Aging
|
October 11, 2012
Modulating testosterone pathway: a new strategy to tackle male skin aging?
Philippe Bernard, Thomas Scior, Quoc Tuan Do
International Journal of Molecular Sciences
|
December 9, 2023
Molecular Dynamics and Docking Simulations of Homologous RsmE Methyltransferases Hints at a General Mechanism for Substrate Release upon Uridine Methylation on 16S rRNA
Aaron Hernández-Cid, Jorge Lozano-Aponte, Thomas Scior
Heliyon
|
August 30, 2021
Induced fit, ensemble binding space docking and Monte Carlo simulations of MDMA 'ecstasy' and 3D pharmacophore design of MDMA derivatives on the human serotonin transporter (hSERT)
Ángel A Islas, Laura G Moreno, Thomas Scior
Archiv Der Pharmazie
|
August 24, 2021
Binding of boswellic acids to functional proteins of the SARS-CoV-2 virus: Bioinformatic studies
Reinhard H Caliebe, Thomas Scior, Hermann P T Ammon
Mini Reviews in Medicinal Chemistry
|
August 19, 2007
Large compound databases for structure-activity relationships studies in drug discovery
Thomas Scior, Philippe Bernard, José Luis Medina-Franco, et al.
Current Computer-Aided Drug Design
|
June 9, 2020
Dapsone is not a Pharmacodynamic Lead Compound for its Aryl Derivatives
Thomas Scior, Hassan H Abdallah, Kenia Salvador-Atonal, et al.
Planta Medica
|
February 26, 2015
How to Valorize Biodiversity? Let's Go Hashing, Extracting, Filtering, Mining, Fishing
Quoc Tuan Do, José L Medina-Franco, Thomas Scior, et al.
Page
of 4
Search research articles
Search
Showing results (1-10 of 40) with videos related to
Sort By:
Page
of 4
ADMET & DMPK
|
April 1, 2022
Induced fit for cytochrome P450 3A4 based on molecular dynamics
Israel Quiroga, Thomas Scior
Molecules (Basel, Switzerland)
|
May 14, 2022
Allosteric Binding of MDMA to the Human Serotonin Transporter (hSERT) via Ensemble Binding Space Analysis with ΔG Calculations, Induced Fit Docking and Monte Carlo Simulations
Ángel A Islas, Thomas Scior
Computational and Structural Biotechnology Journal
|
April 2, 2014
Reviewing and identifying amino acids of human, murine, canine and equine TLR4 / MD-2 receptor complexes conferring endotoxic innate immunity activation by LPS/lipid A, or antagonistic effects by Eritoran, in contrast to species-dependent modulation by lipid IVa
Thomas Scior, Christian Alexander, Ulrich Zaehringer
Clinical Interventions in Aging
|
October 11, 2012
Modulating testosterone pathway: a new strategy to tackle male skin aging?
Philippe Bernard, Thomas Scior, Quoc Tuan Do
International Journal of Molecular Sciences
|
December 9, 2023
Molecular Dynamics and Docking Simulations of Homologous RsmE Methyltransferases Hints at a General Mechanism for Substrate Release upon Uridine Methylation on 16S rRNA
Aaron Hernández-Cid, Jorge Lozano-Aponte, Thomas Scior
Heliyon
|
August 30, 2021
Induced fit, ensemble binding space docking and Monte Carlo simulations of MDMA 'ecstasy' and 3D pharmacophore design of MDMA derivatives on the human serotonin transporter (hSERT)
Ángel A Islas, Laura G Moreno, Thomas Scior
Archiv Der Pharmazie
|
August 24, 2021
Binding of boswellic acids to functional proteins of the SARS-CoV-2 virus: Bioinformatic studies
Reinhard H Caliebe, Thomas Scior, Hermann P T Ammon
Mini Reviews in Medicinal Chemistry
|
August 19, 2007
Large compound databases for structure-activity relationships studies in drug discovery
Thomas Scior, Philippe Bernard, José Luis Medina-Franco, et al.
Current Computer-Aided Drug Design
|
June 9, 2020
Dapsone is not a Pharmacodynamic Lead Compound for its Aryl Derivatives
Thomas Scior, Hassan H Abdallah, Kenia Salvador-Atonal, et al.
Planta Medica
|
February 26, 2015
How to Valorize Biodiversity? Let's Go Hashing, Extracting, Filtering, Mining, Fishing
Quoc Tuan Do, José L Medina-Franco, Thomas Scior, et al.
Page
of 4