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Chemmedchem
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May 4, 2017
Residence Time, a New parameter to Predict Neurosteroidogenic Efficacy of Translocator Protein (TSPO) Ligands: the Case Study of N,N-Dialkyl-2-arylindol-3-ylglyoxylamides
Barbara Costa, Sabrina Taliani, Eleonora Da Pozzo, et al.
Journal of Medicinal Chemistry
|
April 17, 2013
Ligand based approach to L-type calcium channel by imidazo[2,1-b]thiazole-1,4-dihydropyridines: from heart activity to brain affinity
Alessandra Locatelli, Sandro Cosconati, Matteo Micucci, et al.
Angewandte Chemie (International Ed. in English)
|
July 5, 2012
A conformationally frozen peptoid boosts CXCR4 affinity and anti-HIV activity
Oliver Demmer, Andreas O Frank, Franz Hagn, et al.
Biochimica Et Biophysica Acta. General Subjects
|
January 29, 2017
Tandem application of ligand-based virtual screening and G4-OAS assay to identify novel G-quadruplex-targeting chemotypes
Domenica Musumeci, Jussara Amato, Pasquale Zizza, et al.
RSC Medicinal Chemistry
|
May 8, 2025
From genetic code to global health: the impact of nucleic acid vaccines on disease prevention and treatment
Alessandra Del Bene, Antonia D'Aniello, Salvatore Mottola, et al.
European Journal of Medicinal Chemistry
|
December 12, 2018
Tailoring a lead-like compound targeting multiple G-quadruplex structures
Jussara Amato, Chiara Platella, Sara Iachettini, et al.
The Journal of Organic Chemistry
|
October 30, 2016
Switchable Protecting Strategy for Solid Phase Synthesis of DNA and RNA Interacting Nucleopeptides
Maria Emilia Mercurio, Stefano Tomassi, Maria Gaglione, et al.
Journal of Medicinal Chemistry
|
June 19, 2018
4-Substituted Benzenesulfonamides Incorporating Bi/Tricyclic Moieties Act as Potent and Isoform-Selective Carbonic Anhydrase II/IX Inhibitors
Silvia Salerno, Elisabetta Barresi, Giorgio Amendola, et al.
Journal of Chemical Information and Modeling
|
September 14, 2024
Discovering Dually Active Anti-cancer Compounds with a Hybrid AI-structure-based Approach
Michele Roggia, Benito Natale, Giorgio Amendola, et al.
Biochimie
|
June 11, 2011
A more detailed picture of the interactions between virtual screening-derived hits and the DNA G-quadruplex: NMR, molecular modelling and ITC studies
Roberta Trotta, Stefano De Tito, Ilaria Lauri, et al.
Page
of 15
Search research articles
Search
Showing results (51-60 of 150) with videos related to
Sort By:
Page
of 15
Chemmedchem
|
May 4, 2017
Residence Time, a New parameter to Predict Neurosteroidogenic Efficacy of Translocator Protein (TSPO) Ligands: the Case Study of N,N-Dialkyl-2-arylindol-3-ylglyoxylamides
Barbara Costa, Sabrina Taliani, Eleonora Da Pozzo, et al.
Journal of Medicinal Chemistry
|
April 17, 2013
Ligand based approach to L-type calcium channel by imidazo[2,1-b]thiazole-1,4-dihydropyridines: from heart activity to brain affinity
Alessandra Locatelli, Sandro Cosconati, Matteo Micucci, et al.
Angewandte Chemie (International Ed. in English)
|
July 5, 2012
A conformationally frozen peptoid boosts CXCR4 affinity and anti-HIV activity
Oliver Demmer, Andreas O Frank, Franz Hagn, et al.
Biochimica Et Biophysica Acta. General Subjects
|
January 29, 2017
Tandem application of ligand-based virtual screening and G4-OAS assay to identify novel G-quadruplex-targeting chemotypes
Domenica Musumeci, Jussara Amato, Pasquale Zizza, et al.
RSC Medicinal Chemistry
|
May 8, 2025
From genetic code to global health: the impact of nucleic acid vaccines on disease prevention and treatment
Alessandra Del Bene, Antonia D'Aniello, Salvatore Mottola, et al.
European Journal of Medicinal Chemistry
|
December 12, 2018
Tailoring a lead-like compound targeting multiple G-quadruplex structures
Jussara Amato, Chiara Platella, Sara Iachettini, et al.
The Journal of Organic Chemistry
|
October 30, 2016
Switchable Protecting Strategy for Solid Phase Synthesis of DNA and RNA Interacting Nucleopeptides
Maria Emilia Mercurio, Stefano Tomassi, Maria Gaglione, et al.
Journal of Medicinal Chemistry
|
June 19, 2018
4-Substituted Benzenesulfonamides Incorporating Bi/Tricyclic Moieties Act as Potent and Isoform-Selective Carbonic Anhydrase II/IX Inhibitors
Silvia Salerno, Elisabetta Barresi, Giorgio Amendola, et al.
Journal of Chemical Information and Modeling
|
September 14, 2024
Discovering Dually Active Anti-cancer Compounds with a Hybrid AI-structure-based Approach
Michele Roggia, Benito Natale, Giorgio Amendola, et al.
Biochimie
|
June 11, 2011
A more detailed picture of the interactions between virtual screening-derived hits and the DNA G-quadruplex: NMR, molecular modelling and ITC studies
Roberta Trotta, Stefano De Tito, Ilaria Lauri, et al.
Page
of 15