Paola Bisignano

According to our database, Paola Bisignano authored at least 8 papers between 2011 and 2020.

Collaborative distances:

• Dijkstra number of four.
• Erdős number of four.

2020

A systems-biology approach to molecular machines: Exploration of alternative transporter mechanisms.

August George, Paola Bisignano, John M. Rosenberg, Michael Grabe, Daniel M. Zuckerman

PLoS Comput. Biol., 2020

A kinetic mechanism for enhanced selectivity of membrane transport.

Paola Bisignano, Michael A. Lee, August George, Daniel M. Zuckerman, Michael Grabe, John M. Rosenberg

PLoS Comput. Biol., 2020

2015

Ligand-Based Discovery of a New Scaffold for Allosteric Modulation of the μ-Opioid Receptor.

Paola Bisignano, Neil T. Burford, Yi Shang, Brennica Marlow, Kathryn E. Livingston, Abigail M. Fenton, Kristin Rockwell, Lauren Budenholzer, John R. Traynor, Samuel W. Gerritz, Andrew Alt, Marta Filizola

J. Chem. Inf. Model., 2015

2014

Kinetic Characterization of Fragment Binding in AmpC β-Lactamase by High-Throughput Molecular Simulations.

Paola Bisignano, Stefan Doerr, Matt J. Harvey, Angelo D. Favia, Andrea Cavalli, Gianni De Fabritiis

J. Chem. Inf. Model., 2014

2013

PLI: a web-based tool for the comparison of protein-ligand interactions observed on PDB structures.

Anna Maria Gallina, Paola Bisignano, Maurizio Bergamino, Domenico Bordo

Bioinform., 2013

2012

In Silico Deconstruction of ATP-Competitive Inhibitors of Glycogen Synthase Kinase-3β.

Paola Bisignano, Chiara Lambruschini, Manuele Bicego, Vittorio Murino, Angelo D. Favia, Andrea Cavalli

J. Chem. Inf. Model., 2012

2011

SERAPhiC: A Benchmark for in Silico Fragment-Based Drug Design.

Angelo D. Favia, Giovanni Bottegoni, Irene Nobeli, Paola Bisignano, Andrea Cavalli

J. Chem. Inf. Model., 2011

An Innovative Protocol for Comparing Protein Binding Sites via Atomic Grid Maps.

Manuele Bicego, Angelo D. Favia, Paola Bisignano, Andrea Cavalli, Vittorio Murino

Proceedings of the KDIR 2011, 2011