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Timeline
Mendeley readers
Chapter title |
Lead Identification Through the Synergistic Action of Biomolecular NMR and In Silico Methodologies
|
---|---|
Chapter number | 18 |
Book title |
Rational Drug Design
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Published in |
Methods in molecular biology, January 2018
|
DOI | 10.1007/978-1-4939-8630-9_18 |
Pubmed ID | |
Book ISBNs |
978-1-4939-8629-3, 978-1-4939-8630-9
|
Authors |
Konstantinos D. Marousis, Aikaterini C. Tsika, Maria Birkou, Minos-Timotheos Matsoukas, Georgios A. Spyroulias, Marousis, Konstantinos D., Tsika, Aikaterini C., Birkou, Maria, Matsoukas, Minos-Timotheos, Spyroulias, Georgios A. |
Abstract |
The combination of virtual screening with biomolecular NMR can be a powerful approach in the first steps toward drug discovery. Here, we describe how computational methodologies to screen large databases readily available for testing small molecules, in synergy with NMR techniques focused on protein-ligand interactions, can be used in the early lead compound identification process against a protein drug target. |
Mendeley readers
The data shown below were compiled from readership statistics for 10 Mendeley readers of this research output. Click here to see the associated Mendeley record.
Geographical breakdown
Country | Count | As % |
---|---|---|
Unknown | 10 | 100% |
Demographic breakdown
Readers by professional status | Count | As % |
---|---|---|
Student > Ph. D. Student | 3 | 30% |
Student > Bachelor | 1 | 10% |
Researcher | 1 | 10% |
Student > Master | 1 | 10% |
Unknown | 4 | 40% |
Readers by discipline | Count | As % |
---|---|---|
Biochemistry, Genetics and Molecular Biology | 3 | 30% |
Arts and Humanities | 1 | 10% |
Computer Science | 1 | 10% |
Unknown | 5 | 50% |