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Antibiotics (Basel, Switzerland)
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January 20, 2021
Riboswitches as Drug Targets for Antibiotics
Vipul Panchal, Ruth Brenk
Methods in Molecular Biology (Clifton, N.J.)
|
December 10, 2013
Structure-based virtual screening for the identification of RNA-binding ligands
Peter Daldrop, Ruth Brenk
Plos One
|
September 12, 2015
To Hit or Not to Hit, That Is the Question - Genome-wide Structure-Based Druggability Predictions for Pseudomonas aeruginosa Proteins
Aurijit Sarkar, Ruth Brenk
Bioorganic & Medicinal Chemistry
|
May 22, 2012
Change or be changed: reflections of the workshop 'Future in Medicinal Chemistry'
Ruth Brenk, Daniel Rauh
Archiv Der Pharmazie
|
January 27, 2024
On the hunt for metalloenzyme inhibitors: Investigating the presence of metal-coordinating compounds in screening libraries and chemical spaces
Bruna Schuck, Ruth Brenk
Future Medicinal Chemistry
|
September 20, 2017
Ligand design for riboswitches, an emerging target class for novel antibiotics
Illimar Hugo Rekand, Ruth Brenk
Journal of Chemical Information and Modeling
|
July 21, 2021
DrugPred_RNA-A Tool for Structure-Based Druggability Predictions for RNA Binding Sites
Illimar Hugo Rekand, Ruth Brenk
Journal of Chemical Information and Modeling
|
October 8, 2011
Mining the ChEMBL database: an efficient chemoinformatics workflow for assembling an ion channel-focused screening library
N Yi Mok, Ruth Brenk
RSC Medicinal Chemistry
|
June 24, 2024
Introduction to the themed collection on 'Targeting RNA with small molecules'
Ruth Brenk, Peng Wu, Maria Duca
F1000Research
|
February 10, 2022
Crystal structure of <i>Pseudomonas aeruginosa</i> FabB C161A, a template for structure-based design for new antibiotics
Vladyslav Yadrykhins'ky, Charis Georgiou, Ruth Brenk
Page
of 7
Search research articles
Search
Showing results (1-10 of 65) with videos related to
Sort By:
Page
of 7
Antibiotics (Basel, Switzerland)
|
January 20, 2021
Riboswitches as Drug Targets for Antibiotics
Vipul Panchal, Ruth Brenk
Methods in Molecular Biology (Clifton, N.J.)
|
December 10, 2013
Structure-based virtual screening for the identification of RNA-binding ligands
Peter Daldrop, Ruth Brenk
Plos One
|
September 12, 2015
To Hit or Not to Hit, That Is the Question - Genome-wide Structure-Based Druggability Predictions for Pseudomonas aeruginosa Proteins
Aurijit Sarkar, Ruth Brenk
Bioorganic & Medicinal Chemistry
|
May 22, 2012
Change or be changed: reflections of the workshop 'Future in Medicinal Chemistry'
Ruth Brenk, Daniel Rauh
Archiv Der Pharmazie
|
January 27, 2024
On the hunt for metalloenzyme inhibitors: Investigating the presence of metal-coordinating compounds in screening libraries and chemical spaces
Bruna Schuck, Ruth Brenk
Future Medicinal Chemistry
|
September 20, 2017
Ligand design for riboswitches, an emerging target class for novel antibiotics
Illimar Hugo Rekand, Ruth Brenk
Journal of Chemical Information and Modeling
|
July 21, 2021
DrugPred_RNA-A Tool for Structure-Based Druggability Predictions for RNA Binding Sites
Illimar Hugo Rekand, Ruth Brenk
Journal of Chemical Information and Modeling
|
October 8, 2011
Mining the ChEMBL database: an efficient chemoinformatics workflow for assembling an ion channel-focused screening library
N Yi Mok, Ruth Brenk
RSC Medicinal Chemistry
|
June 24, 2024
Introduction to the themed collection on 'Targeting RNA with small molecules'
Ruth Brenk, Peng Wu, Maria Duca
F1000Research
|
February 10, 2022
Crystal structure of <i>Pseudomonas aeruginosa</i> FabB C161A, a template for structure-based design for new antibiotics
Vladyslav Yadrykhins'ky, Charis Georgiou, Ruth Brenk
Page
of 7