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Computers in Biology and Medicine
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June 14, 2025
HADDOCK-Guided modeling and molecular simulations of cereblon-based ternary complexes: Development of novel PROTACs for Ataxia telangiectasia and RAD3-Related (ATR) kinase
Anne-Christin Sarnow, Husam Nassar, Abdallah M Alfayomy, et al.
European Journal of Medicinal Chemistry
|
January 1, 2018
Hydroxymethyl bioisosteres of phenolic GluN2B-selective NMDA receptor antagonists: Design, synthesis and pharmacological evaluation
Louisa Temme, Bastian Frehland, Dirk Schepmann, et al.
International Journal of Molecular Sciences
|
January 27, 2024
Comparative Structure-Based Virtual Screening Utilizing Optimized AlphaFold Model Identifies Selective HDAC11 Inhibitor
Fady Baselious, Sebastian Hilscher, Dina Robaa, et al.
Archiv Der Pharmazie
|
April 14, 2025
Ternary Complex Modeling, Induced Fit Docking and Molecular Dynamics Simulations as a Successful Approach for the Design of VHL-Mediated PROTACs Targeting the Kinase FLT3
Husam Nassar, Anne-Christin Sarnow, Ismail Celik, et al.
Journal of Medicinal Chemistry
|
February 28, 2017
Lysine Deacetylase Inhibitors in Parasites: Past, Present, and Future Perspectives
Gebremedhin S Hailu, Dina Robaa, Mariantonietta Forgione, et al.
Chemmedchem
|
January 11, 2021
Strategies To Design Selective Histone Deacetylase Inhibitors
Jelena Melesina, Conrad V Simoben, Lucas Praetorius, et al.
International Journal for Parasitology. Drugs and Drug Resistance
|
April 10, 2018
Activity of bromodomain protein inhibitors/binders against asexual-stage Plasmodium falciparum parasites
Ming Jang Chua, Dina Robaa, Tina S Skinner-Adams, et al.
Bioorganic & Medicinal Chemistry
|
October 26, 2019
Impact of hydroxy moieties at the benzo[7]annulene ring system of GluN2B ligands: Design, synthesis and biological evaluation
Louisa Temme, Frederik Börgel, Dirk Schepmann, et al.
Archiv Der Pharmazie
|
January 8, 2011
Residues at the indole-NH of LE300 modulate affinities and selectivities for dopamine receptors
Dina Robaa, Robert Kretschmer, Oliver Siol, et al.
Chemical Record (New York, N.Y.)
|
June 23, 2018
Opening the Selectivity Pocket in the Human Lysine Deacetylase Sirtuin2 - New Opportunities, New Questions
Dina Robaa, Daria Monaldi, Nathalie Wössner, et al.
Page
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Search research articles
Search
Showing results (21-30 of 75) with videos related to
Sort By:
Page
of 8
Computers in Biology and Medicine
|
June 14, 2025
HADDOCK-Guided modeling and molecular simulations of cereblon-based ternary complexes: Development of novel PROTACs for Ataxia telangiectasia and RAD3-Related (ATR) kinase
Anne-Christin Sarnow, Husam Nassar, Abdallah M Alfayomy, et al.
European Journal of Medicinal Chemistry
|
January 1, 2018
Hydroxymethyl bioisosteres of phenolic GluN2B-selective NMDA receptor antagonists: Design, synthesis and pharmacological evaluation
Louisa Temme, Bastian Frehland, Dirk Schepmann, et al.
International Journal of Molecular Sciences
|
January 27, 2024
Comparative Structure-Based Virtual Screening Utilizing Optimized AlphaFold Model Identifies Selective HDAC11 Inhibitor
Fady Baselious, Sebastian Hilscher, Dina Robaa, et al.
Archiv Der Pharmazie
|
April 14, 2025
Ternary Complex Modeling, Induced Fit Docking and Molecular Dynamics Simulations as a Successful Approach for the Design of VHL-Mediated PROTACs Targeting the Kinase FLT3
Husam Nassar, Anne-Christin Sarnow, Ismail Celik, et al.
Journal of Medicinal Chemistry
|
February 28, 2017
Lysine Deacetylase Inhibitors in Parasites: Past, Present, and Future Perspectives
Gebremedhin S Hailu, Dina Robaa, Mariantonietta Forgione, et al.
Chemmedchem
|
January 11, 2021
Strategies To Design Selective Histone Deacetylase Inhibitors
Jelena Melesina, Conrad V Simoben, Lucas Praetorius, et al.
International Journal for Parasitology. Drugs and Drug Resistance
|
April 10, 2018
Activity of bromodomain protein inhibitors/binders against asexual-stage Plasmodium falciparum parasites
Ming Jang Chua, Dina Robaa, Tina S Skinner-Adams, et al.
Bioorganic & Medicinal Chemistry
|
October 26, 2019
Impact of hydroxy moieties at the benzo[7]annulene ring system of GluN2B ligands: Design, synthesis and biological evaluation
Louisa Temme, Frederik Börgel, Dirk Schepmann, et al.
Archiv Der Pharmazie
|
January 8, 2011
Residues at the indole-NH of LE300 modulate affinities and selectivities for dopamine receptors
Dina Robaa, Robert Kretschmer, Oliver Siol, et al.
Chemical Record (New York, N.Y.)
|
June 23, 2018
Opening the Selectivity Pocket in the Human Lysine Deacetylase Sirtuin2 - New Opportunities, New Questions
Dina Robaa, Daria Monaldi, Nathalie Wössner, et al.
Page
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