Suchergebnisse - "Doro, Fabio"

PubPharm (40)

1

Co-evolution of drug resistance and broadened substrate recognition in HIV protease variants isolated from an Escherichia coli genetic selection system

enthalten in: The Biochemical journal | 2022

von Koivisto, J. | Poulsen, N. | Larsen, B. | +6

2

Can multiscale simulations unravel the function of metallo-enzymes to improve knowledge-based drug discovery?

enthalten in: Future medicinal chemistry | 2019

von Sgrignani, J. | Casalino, L. | Doro, F. | +2

3

Can multiscale simulations unravel the function of metallo-enzymes to improve knowledge-based drug discovery?

enthalten in: Future medicinal chemistry | 2019

von Sgrignani, J. | Casalino, L. | Doro, F. | +2

4

Phenotypic switching prevention and proliferation/migration inhibition of vascular smooth muscle cells by the ruthenium nitrosyl complex trans-[Ru(NO)Cl(cyclam](PF6 )2

enthalten in: The Journal of pharmacy and pharmacology | 2017

von de Oliveira, M. | Doro, F. | Tfouni, E. | +1

5

Phenotypic switching prevention and proliferation/migration inhibition of vascular smooth muscle cells by the ruthenium nitrosyl complex trans‐[Ru(NO)Cl(cyclam](PF6)2

enthalten in: Journal of pharmacy and pharmacology | 2017

von Oliveira, M. | Doro, F. | Tfouni, E. | +1

6

A ruthenium polypyridyl complex with the antihypertensive drug valsartan: Synthesis, theoretical calculations and interaction studies with human serum albumin

enthalten in: Polyhedron | 2016

von de Oliveira, R. | Boffo, E. | Reis, F. | +4

7

A ruthenium polypyridyl complex with the antihypertensive drug valsartan: Synthesis, theoretical calculations and interaction studies with human serum albumin

enthalten in: Polyhedron | 2016

von de Oliveira, R. | Boffo, E. | Reis, F. | +4

8

New Insights into the Molecular Mechanism of E-Cadherin-Mediated Cell Adhesion by Free Energy Calculations

enthalten in: Journal of chemical theory and computation | 2015

von Doro, F. | Saladino, G. | Belvisi, L. | +2

9

Computational design of novel peptidomimetic inhibitors of cadherin homophilic interactions

enthalten in: Organic & biomolecular chemistry | 2015

von Doro, F. | Colombo, C. | Alberti, C. | +11

10

Computational design of novel peptidomimetic inhibitors of cadherin homophilic interactions

enthalten in: Organic & biomolecular chemistry | 2015

von Doro, F. | Colombo, C. | Alberti, C. | +11