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Paola Bisignano
ORCID
Publication Activity (10 Years)
Years Active: 2011-2020
Publications (10 Years): 2
Top Topics
Protein Data Bank
Interaction Networks
Molecular Biology
Protein Protein Interactions
Top Venues
J. Chem. Inf. Model.
PLoS Comput. Biol.
Bioinform.
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Publications
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Paola Bisignano
,
Michael A. Lee
,
August George
,
Daniel M. Zuckerman
,
Michael Grabe
,
John M. Rosenberg
A kinetic mechanism for enhanced selectivity of membrane transport.
PLoS Comput. Biol.
16 (7) (2020)
August George
,
Paola Bisignano
,
John M. Rosenberg
,
Michael Grabe
,
Daniel M. Zuckerman
A systems-biology approach to molecular machines: Exploration of alternative transporter mechanisms.
PLoS Comput. Biol.
16 (7) (2020)
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
Ligand-Based Discovery of a New Scaffold for Allosteric Modulation of the μ-Opioid Receptor.
J. Chem. Inf. Model.
55 (9) (2015)
Paola Bisignano
,
Stefan Doerr
,
Matt J. Harvey
,
Angelo D. Favia
,
Andrea Cavalli
,
Gianni De Fabritiis
Kinetic Characterization of Fragment Binding in AmpC β-Lactamase by High-Throughput Molecular Simulations.
J. Chem. Inf. Model.
54 (2) (2014)
Anna Maria Gallina
,
Paola Bisignano
,
Maurizio Bergamino
,
Domenico Bordo
PLI: a web-based tool for the comparison of protein-ligand interactions observed on PDB structures.
Bioinform.
29 (3) (2013)
Paola Bisignano
,
Chiara Lambruschini
,
Manuele Bicego
,
Vittorio Murino
,
Angelo D. Favia
,
Andrea Cavalli
In Silico Deconstruction of ATP-Competitive Inhibitors of Glycogen Synthase Kinase-3β.
J. Chem. Inf. Model.
52 (12) (2012)
Angelo D. Favia
,
Giovanni Bottegoni
,
Irene Nobeli
,
Paola Bisignano
,
Andrea Cavalli
SERAPhiC: A Benchmark for in Silico Fragment-Based Drug Design.
J. Chem. Inf. Model.
51 (11) (2011)
Manuele Bicego
,
Angelo D. Favia
,
Paola Bisignano
,
Andrea Cavalli
,
Vittorio Murino
An Innovative Protocol for Comparing Protein Binding Sites via Atomic Grid Maps.
KDIR
(2011)