Andrea Zaliani

Publication Activity (10 Years)

Years Active: 1997-2024
Publications (10 Years): 6

Top Topics

Acute Myocardial Infarction

Chemical Compounds

Top Venues

Briefings Bioinform.

Publications

Simone Albani, Elisa Costanzi, Gia Linh Hoang, Maria Kuzikov, Marcus Frings, Narjes Ansari, Nicola Demitri, Toan T. Nguyen, Valerio Rizzi, Jörg B. Schulz, Carsten Bolm, Andrea Zaliani, Paolo Carloni, Paola Storici, Giulia Rossetti
Unexpected Single-Ligand Occupancy and Negative Cooperativity in the SARS-CoV-2 Main Protease. J. Chem. Inf. Model. 64 (3) (2024)
Sepehr Golriz Khatami, Astghik Sargsyan, Maria Francesca Russo, Daniel Domingo-Fernández, Andrea Zaliani, Abish Kaladharan, Priya Sethumadhavan, Sarah Mubeen, Yojana Gadiya, Reagon Karki, Stephan Gebel, Ram Kumar Ruppa Surulinathan, Vanessa Lage-Rupprecht, Saulius Archipovas, Geltrude Mingrone, Marc Jacobs, Carsten Claussen, Martin Hofmann-Apitius, Alpha Tom Kodamullil
Curating, Collecting, and Cataloguing Global COVID-19 Datasets for the Aim of Predicting Personalized Risk. Data 9 (2) (2024)
Yojana Gadiya, Andrea Zaliani, Philip Gribbon, Martin Hofmann-Apitius
PEMT: a patent enrichment tool for drug discovery. Bioinform. 39 (1) (2023)
Vanessa Lage-Rupprecht, Bruce Schultz, Justus Dick, Marcin Namysl, Andrea Zaliani, Stephan Gebel, Ole Pless, Jeanette Reinshagen, Bernhard Ellinger, Christian Ebeling, Alexander M. Esser, Marc Jacobs, Carsten Claussen, Martin Hofmann-Apitius
A hybrid approach unveils drug repurposing candidates targeting an Alzheimer pathophysiology mechanism. Patterns 3 (3) (2022)
Takoua Khorchani, Yojana Gadiya, Gesa Witt, Delia Lanzillotta, Carsten Claussen, Andrea Zaliani
SASC: A simple approach to synthetic cohorts for generating longitudinal observational patient cohorts from COVID-19 clinical data. Patterns 3 (4) (2022)
ZiaurRehman Tanoli, Jehad Aldahdooh, Farhan Alam, Yinyin Wang, Umair Seemab, Maddalena Fratelli, Petr Pavlis, Marian Hajduch, Florence Bietrix, Philip Gribbon, Andrea Zaliani, Matthew D. Hall, Min Shen, Kyle R. Brimacombe, Evgeny Kulesskiy, Saarela Jani, Krister Wennerberg, Markus Vähä-Koskela, Jing Tang
Minimal information for chemosensitivity assays (MICHA): a next-generation pipeline to enable the FAIRification of drug screening experiments. Briefings Bioinform. 23 (1) (2022)
Thorsten Meinl, Claude Ostermann, Olaf Nimz, Andrea Zaliani, Michael R. Berthold
Maximum-score diversity selection for early drug discovery. J. Cheminformatics 2 (S-1) (2010)
Andrea Zaliani, Krisztina Boda, Thomas Seidel, Achim Herwig, Christof H. Schwab, Johann Gasteiger, Holger Claussen, Christian Lemmen, Jörg Degen, Juri Pärn, Matthias Rarey
Second-generation de novo design: a view from a medicinal chemist perspective. J. Comput. Aided Mol. Des. 23 (8) (2009)
Christof Gerlach, Howard Broughton, Andrea Zaliani
FTree query construction for virtual screening: a statistical analysis. J. Comput. Aided Mol. Des. 22 (2) (2008)
Nikolaus Stiefl, Andrea Zaliani
A Knowledge-Based Weighting Approach to Ligand-Based Virtual Screening. J. Chem. Inf. Model. 46 (2) (2006)
Nikolaus Stiefl, Ian A. Watson, Knut Baumann, Andrea Zaliani
ErG: 2D Pharmacophore Descriptions for Scaffold Hopping. J. Chem. Inf. Model. 46 (1) (2006)
Doron Chema, Doron Eren, Avner Yayon, Amiram Goldblum, Andrea Zaliani
Identifying the binding mode of a molecular scaffold. J. Comput. Aided Mol. Des. 18 (1) (2004)
Emanuela Gancia, Gianpaolo Bravi, Paolo Mascagni, Andrea Zaliani
Global 3D-QSAR methods: MS-WHIM and autocorrelation. J. Comput. Aided Mol. Des. 14 (3) (2000)
Andrea Zaliani, Emanuela Gancia
MS-WHIM Scores for Amino Acids: A New 3D-Description for Peptide QSAR and QSPR Studies. J. Chem. Inf. Comput. Sci. 39 (3) (1999)
Gianpaolo Bravi, Emanuela Gancia, Andrea Zaliani, Monica Pegna
SONHICA (Simple optimized non-HIerarchical Cluster Analysis): A new tool for analysis of molecular conformations. J. Comput. Chem. 18 (10) (1997)
Gianpaolo Bravi, Emanuela Gancia, Paolo Mascagni, Monica Pegna, Roberto Todeschini, Andrea Zaliani
MS-WHIM, new 3D theoretical descriptors derived from molecular surface properties: A comparative 3D QSAR study in a series of steroids. J. Comput. Aided Mol. Des. 11 (1) (1997)