Suchergebnisse - "Cavasotto, Claudio"

PubPharm (7)

1

Flexi-pharma : a molecule-ranking strategy for virtual screening using pharmacophores from ligand-free conformational ensembles

enthalten in: Journal of computer-aided molecular design | 2020

von Lans, I. | Palacio-Rodríguez, K. | Cavasotto, C. | +1

2

Flexi-pharma: a molecule-ranking strategy for virtual screening using pharmacophores from ligand-free conformational ensembles

enthalten in: Journal of computer aided molecular design | 2020

von Lans, I. | Palacio-Rodríguez, K. | Cavasotto, C. | +1

3

Flexi-pharma: a molecule-ranking strategy for virtual screening using pharmacophores from ligand-free conformational ensembles

enthalten in: Journal of computer aided molecular design | 2020

von Lans, I. | Palacio-Rodríguez, K. | Cavasotto, C. | +1

4

Flexi-pharma: a molecule-ranking strategy for virtual screening using pharmacophores from ligand-free conformational ensembles

enthalten in: Journal of computer aided molecular design | 2020

von Lans, I. | Palacio-Rodríguez, K. | Cavasotto, C. | +1

5

Structure-based drug design for envelope protein E2 uncovers a new class of bovine viral diarrhea inhibitors that block virus entry

enthalten in: Antiviral research | 2018

von Pascual, M. | Merwaiss, F. | Leal, E. | +5

6

Discovery of novel dengue virus entry inhibitors via a structure-based approach

enthalten in: Bioorganic & medicinal chemistry letters | 2017

von Leal, E. | Aucar, M. | Gebhard, L. | +6

7

Open challenges in structure-based virtual screening : Receptor modeling, target flexibility consideration and active site water molecules description

enthalten in: Archives of biochemistry and biophysics | 2015

von Spyrakis, F. | Cavasotto, C.

1
[1]