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Molecular Informatics|June 13, 2019
Value of p-ValueAlexander Golbraikh
Molecular Informatics|April 24, 2018
Multiple Machine Learning Based-Chemoinformatics Models for Identification of Histone Acetyl Transferase InhibitorsShagun Krishna, Sushil Kumar, Deependra Kumar Singh, et al.
Molecular Informatics|August 23, 2016
Best Matching Protein Conformations and Docking Programs for a Virtual Screening Campaign Against SMO ReceptorGiorgio Amendola, Danilo Di Maio, Valeria La Pietra, et al.
Molecular Informatics|August 23, 2016
GLIMPSED: An Improved Docking Protocol for Cognate DockingAndrea Rizzi, Andrea Ciacci, Anna Maria Capelli
Molecular Informatics|August 23, 2016
A Virtual Screening Study for Lactate Dehydrogenase 5 Inhibitors by Using a Pharmacophore-based ApproachTiziano Tuccinardi, Giulio Poli, Isacco Corchia, et al.
Molecular Informatics|March 31, 2021
Machine Learning Methods to Predict the Terrestrial and Marine Origin of Natural ProductsFlorbela Pereira
Molecular Informatics|March 31, 2021
An Integrative in silico Drug Repurposing Approach for Identification of Potential Inhibitors of SARS-CoV-2 Main ProteaseNemanja Djokovic, Dusan Ruzic, Teodora Djikic, et al.
Molecular Informatics|August 25, 2020
BANΔIT: B'-Factor Analysis for Drug Design and Structural BiologyFabian Barthels, Tanja Schirmeister, Christian Kersten
Molecular Informatics|August 25, 2020
Dynamic-shared Pharmacophore Approach as Tool to Design New Allosteric PRC2 Inhibitors, Targeting EED Binding PocketJessica Lombino, Maria Rita Gulotta, Giada De Simone, et al.
Molecular Informatics|May 18, 2023
Exploring activity landscapes with extended similarity: is Tanimoto enough?Timothy B Dunn, Edgar López-López, Taewon David Kim, et al.
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