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The Journal of Organic Chemistry
|
December 9, 2009
The vinylfluoro group as an acetonyl cation equivalent: stereoselective synthesis of 6-substituted 4-hydroxy pipecolic acid derivatives
Nirupam Purkayastha, Deepak M Shendage, Roland Fröhlich, et al.
Bioorganic & Medicinal Chemistry
|
May 13, 2017
Development of molecular tools based on the dopamine D<sub>3</sub> receptor ligand FAUC 329 showing inhibiting effects on drug and food maintained behavior
Anne Stößel, Regine Brox, Nirupam Purkayastha, et al.
The Journal of Chemical Physics
|
September 8, 2022
Assessing the effect of a liquid water layer on the adsorption of hydrate anti-agglomerants using molecular simulations
Stephan Mohr, Rémi Pétuya, Juan Sarria, et al.
Chemistry & Biodiversity
|
February 14, 2015
Antibacterial activity of enrofloxacin and ciprofloxacin derivatives of β-octaarginine
Nirupam Purkayastha, Stefania Capone, Albert K Beck, et al.
Antimicrobial Agents and Chemotherapy
|
July 17, 2013
Improved efficacy of fosmidomycin against Plasmodium and Mycobacterium species by combination with the cell-penetrating peptide octaarginine
Christof Sparr, Nirupam Purkayastha, Beata Kolesinska, et al.
Physical Chemistry Chemical Physics : PCCP
|
May 5, 2021
Size dependence of the dissociation process of spherical hydrate particles <i>via</i> microsecond molecular dynamics simulations
Stephan Mohr, Rémi Pétuya, Jonathan Wylde, et al.
Scientific Reports
|
December 15, 2020
Fluorescent ligands for dopamine D<sub>2</sub>/D<sub>3</sub> receptors
Anni Allikalt, Nirupam Purkayastha, Khajidmaa Flad, et al.
Chemistry & Biodiversity
|
July 13, 2013
Enantiomeric and diastereoisomeric (mixed) L/ D-octaarginine derivatives - a simple way of modulating the properties of cell-penetrating peptides
Nirupam Purkayastha, Klaus Eyer, Tom Robinson, et al.
ACS Omega
|
February 13, 2023
Molecular Dynamics Simulations of Asphaltene Aggregation: Machine-Learning Identification of Representative Molecules, Molecular Polydispersity, and Inhibitor Performance
Rémi Pétuya, Abhishek Punase, Emanuele Bosoni, et al.
The Journal of Physical Chemistry. B
|
February 2, 2021
Ranking the Efficiency of Gas Hydrate Anti-agglomerants through Molecular Dynamic Simulations
Stephan Mohr, Felix Hoevelmann, Jonathan Wylde, et al.
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Search research articles
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Showing results (1-10 of 14) with videos related to
Sort By:
Page
of 2
The Journal of Organic Chemistry
|
December 9, 2009
The vinylfluoro group as an acetonyl cation equivalent: stereoselective synthesis of 6-substituted 4-hydroxy pipecolic acid derivatives
Nirupam Purkayastha, Deepak M Shendage, Roland Fröhlich, et al.
Bioorganic & Medicinal Chemistry
|
May 13, 2017
Development of molecular tools based on the dopamine D<sub>3</sub> receptor ligand FAUC 329 showing inhibiting effects on drug and food maintained behavior
Anne Stößel, Regine Brox, Nirupam Purkayastha, et al.
The Journal of Chemical Physics
|
September 8, 2022
Assessing the effect of a liquid water layer on the adsorption of hydrate anti-agglomerants using molecular simulations
Stephan Mohr, Rémi Pétuya, Juan Sarria, et al.
Chemistry & Biodiversity
|
February 14, 2015
Antibacterial activity of enrofloxacin and ciprofloxacin derivatives of β-octaarginine
Nirupam Purkayastha, Stefania Capone, Albert K Beck, et al.
Antimicrobial Agents and Chemotherapy
|
July 17, 2013
Improved efficacy of fosmidomycin against Plasmodium and Mycobacterium species by combination with the cell-penetrating peptide octaarginine
Christof Sparr, Nirupam Purkayastha, Beata Kolesinska, et al.
Physical Chemistry Chemical Physics : PCCP
|
May 5, 2021
Size dependence of the dissociation process of spherical hydrate particles <i>via</i> microsecond molecular dynamics simulations
Stephan Mohr, Rémi Pétuya, Jonathan Wylde, et al.
Scientific Reports
|
December 15, 2020
Fluorescent ligands for dopamine D<sub>2</sub>/D<sub>3</sub> receptors
Anni Allikalt, Nirupam Purkayastha, Khajidmaa Flad, et al.
Chemistry & Biodiversity
|
July 13, 2013
Enantiomeric and diastereoisomeric (mixed) L/ D-octaarginine derivatives - a simple way of modulating the properties of cell-penetrating peptides
Nirupam Purkayastha, Klaus Eyer, Tom Robinson, et al.
ACS Omega
|
February 13, 2023
Molecular Dynamics Simulations of Asphaltene Aggregation: Machine-Learning Identification of Representative Molecules, Molecular Polydispersity, and Inhibitor Performance
Rémi Pétuya, Abhishek Punase, Emanuele Bosoni, et al.
The Journal of Physical Chemistry. B
|
February 2, 2021
Ranking the Efficiency of Gas Hydrate Anti-agglomerants through Molecular Dynamic Simulations
Stephan Mohr, Felix Hoevelmann, Jonathan Wylde, et al.
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of 2