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International Journal of Molecular Sciences
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December 24, 2021
Dynophore-Based Approach in Virtual Screening: A Case of Human DNA Topoisomerase IIα
Matej Janežič, Katja Valjavec, Kaja Bergant Loboda, et al.
Journal of Medicinal Chemistry
|
April 7, 2011
Pharmacophore modeling and virtual screening for novel acidic inhibitors of microsomal prostaglandin E₂ synthase-1 (mPGES-1)
Birgit Waltenberger, Katja Wiechmann, Julia Bauer, et al.
European Journal of Medicinal Chemistry
|
October 9, 2022
Focusing on C-4 position of Hantzsch 1,4-dihydropyridines: Molecular modifications, enantioseparation, and binding mechanism to L- and T-type calcium channels
Dilara Akman, Katrin Denzinger, Sun Huang, et al.
Journal of Medicinal Chemistry
|
February 5, 2026
Mechanistic Insights into G Protein-Biased κ-Opioid Receptor Signaling Using Dual-Charged Naltrexamine Amides
Niklas Piet Doering, Kristina Puls, Marta Diceglie, et al.
European Journal of Medicinal Chemistry
|
February 25, 2012
Identification of HIV-1 reverse transcriptase dual inhibitors by a combined shape-, 2D-fingerprint- and pharmacophore-based virtual screening approach
Simona Distinto, Francesca Esposito, Johannes Kirchmair, et al.
Archiv Der Pharmazie
|
March 25, 2025
Biginelli dihydropyrimidines and their acetylated derivatives as L-/T-type calcium channel blockers: Synthesis, enantioseparation, and molecular modeling studies
Miyase Gözde Gündüz, Cagatay Dengiz, Katrin Denzinger, et al.
Planta Medica
|
December 20, 2008
In silico target fishing for rationalized ligand discovery exemplified on constituents of Ruta graveolens
Judith M Rollinger, Daniela Schuster, Birgit Danzl, et al.
Bioorganic & Medicinal Chemistry
|
January 27, 2010
11beta-Hydroxysteroid dehydrogenase 1 inhibiting constituents from Eriobotrya japonica revealed by bioactivity-guided isolation and computational approaches
Judith M Rollinger, Denise V Kratschmar, Daniela Schuster, et al.
European Journal of Medicinal Chemistry
|
March 10, 2015
3D-QSAR, design, synthesis and characterization of trisubstituted harmine derivatives with in vitro antiproliferative properties
Céline Meinguet, Céline Bruyère, Raphaël Frédérick, et al.
Angewandte Chemie (International Ed. in English)
|
November 14, 2025
Genetic Encoding of Pentafluorophosphato-Phenylalanine Provides PF<sub>5</sub>-Proteins as Phosphoprotein Mimetics
Anna Magdalena Ambros, Haocheng Qianzhu, Markus Tiemann, et al.
Page
of 22
Search research articles
Search
Showing results (151-160 of 213) with videos related to
Sort By:
Page
of 22
International Journal of Molecular Sciences
|
December 24, 2021
Dynophore-Based Approach in Virtual Screening: A Case of Human DNA Topoisomerase IIα
Matej Janežič, Katja Valjavec, Kaja Bergant Loboda, et al.
Journal of Medicinal Chemistry
|
April 7, 2011
Pharmacophore modeling and virtual screening for novel acidic inhibitors of microsomal prostaglandin E₂ synthase-1 (mPGES-1)
Birgit Waltenberger, Katja Wiechmann, Julia Bauer, et al.
European Journal of Medicinal Chemistry
|
October 9, 2022
Focusing on C-4 position of Hantzsch 1,4-dihydropyridines: Molecular modifications, enantioseparation, and binding mechanism to L- and T-type calcium channels
Dilara Akman, Katrin Denzinger, Sun Huang, et al.
Journal of Medicinal Chemistry
|
February 5, 2026
Mechanistic Insights into G Protein-Biased κ-Opioid Receptor Signaling Using Dual-Charged Naltrexamine Amides
Niklas Piet Doering, Kristina Puls, Marta Diceglie, et al.
European Journal of Medicinal Chemistry
|
February 25, 2012
Identification of HIV-1 reverse transcriptase dual inhibitors by a combined shape-, 2D-fingerprint- and pharmacophore-based virtual screening approach
Simona Distinto, Francesca Esposito, Johannes Kirchmair, et al.
Archiv Der Pharmazie
|
March 25, 2025
Biginelli dihydropyrimidines and their acetylated derivatives as L-/T-type calcium channel blockers: Synthesis, enantioseparation, and molecular modeling studies
Miyase Gözde Gündüz, Cagatay Dengiz, Katrin Denzinger, et al.
Planta Medica
|
December 20, 2008
In silico target fishing for rationalized ligand discovery exemplified on constituents of Ruta graveolens
Judith M Rollinger, Daniela Schuster, Birgit Danzl, et al.
Bioorganic & Medicinal Chemistry
|
January 27, 2010
11beta-Hydroxysteroid dehydrogenase 1 inhibiting constituents from Eriobotrya japonica revealed by bioactivity-guided isolation and computational approaches
Judith M Rollinger, Denise V Kratschmar, Daniela Schuster, et al.
European Journal of Medicinal Chemistry
|
March 10, 2015
3D-QSAR, design, synthesis and characterization of trisubstituted harmine derivatives with in vitro antiproliferative properties
Céline Meinguet, Céline Bruyère, Raphaël Frédérick, et al.
Angewandte Chemie (International Ed. in English)
|
November 14, 2025
Genetic Encoding of Pentafluorophosphato-Phenylalanine Provides PF<sub>5</sub>-Proteins as Phosphoprotein Mimetics
Anna Magdalena Ambros, Haocheng Qianzhu, Markus Tiemann, et al.
Page
of 22