Cargando…

MolBook UNIPI—Create, Manage, Analyze, and Share Your Chemical Data for Free

[Image: see text] Here, we present MolBook UNIPI, freely available and user-friendly software specifically designed for medicinal chemists as a powerful tool for the easy management of virtual libraries of chemical compounds. With MolBook UNIPI, it is possible to create, store, handle, and share mol...

Descripción completa

Detalles Bibliográficos
Autores principales:	Galati, Salvatore, Di Stefano, Miriana, Macchia, Marco, Poli, Giulio, Tuccinardi, Tiziano
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	American Chemical Society 2023
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10336919/ https://www.ncbi.nlm.nih.gov/pubmed/37358197 http://dx.doi.org/10.1021/acs.jcim.3c00278

Ejemplares similares

VenomPred: A Machine Learning Based Platform for Molecular Toxicity Predictions
por: Galati, Salvatore, et al.
Publicado: (2022)

Recent Advances in In Silico Target Fishing
por: Galati, Salvatore, et al.
Publicado: (2021)

Machine Learning-Based Virtual Screening for the Identification of Cdk5 Inhibitors
por: Di Stefano, Miriana, et al.
Publicado: (2022)

Three-Dimensional Interactions Analysis of the Anticancer Target c-Src Kinase with Its Inhibitors
por: Jha, Vibhu, et al.
Publicado: (2020)

Development of a cheminformatics platform for selectivity analyses of carbonic anhydrase inhibitors
por: Poli, Giulio, et al.
Publicado: (2019)

Discovery of Monoacylglycerol Lipase (MAGL) Inhibitors Based on a Pharmacophore-Guided Virtual Screening Study
por: Jha, Vibhu, et al.
Publicado: (2020)

Extensive Reliability Evaluation of Docking-Based Target-Fishing Strategies
por: Lapillo, Margherita, et al.
Publicado: (2019)

New PIN1 inhibitors identified through a pharmacophore-driven, hierarchical consensus docking strategy
por: Poli, Giulio, et al.
Publicado: (2021)

Identification of Human Dihydroorotate Dehydrogenase Inhibitor by a Pharmacophore-Based Virtual Screening Study
por: Galati, Salvatore, et al.
Publicado: (2022)

An in silico toolbox for the prediction of the potential pathogenic effects of missense mutations in the dimeric region of hRPE65
por: Poli, Giulio, et al.
Publicado: (2023)

Novel Potent and Selective Agonists of the GPR55 Receptor Based on the 3-Benzylquinolin-2(1H)-One Scaffold
por: Ceni, Costanza, et al.
Publicado: (2022)

Predicting potentially pathogenic effects of hRPE65 missense mutations: a computational strategy based on molecular dynamics simulations
por: Poli, Giulio, et al.
Publicado: (2022)

Development of terphenyl-2-methyloxazol-5(4H)-one derivatives as selective reversible MAGL inhibitors
por: Granchi, Carlotta, et al.
Publicado: (2017)

Application of MM-PBSA Methods in Virtual Screening
por: Poli, Giulio, et al.
Publicado: (2020)

Software for your head: core protocols for creating and maintaining shared vision
por: McCarthy, Jim, et al.
Publicado: (2002)

Computationally driven discovery of phenyl(piperazin-1-yl)methanone derivatives as reversible monoacylglycerol lipase (MAGL) inhibitors
por: Poli, Giulio, et al.
Publicado: (2019)

Development of a Fingerprint-Based Scoring Function for the Prediction of the Binding Mode of Carbonic Anhydrase II Inhibitors
por: Poli, Giulio, et al.
Publicado: (2018)

Three-Dimensional Analysis of the Interactions between hLDH5 and Its Inhibitors
por: Poli, Giulio, et al.
Publicado: (2017)

Excel Data Analysis: your visual blueprint for creating and analyzing data, charts and PivotTables
por: Etheridge, Denise
Publicado: (2010)

Resveratrol Analogues as Dual Inhibitors of Monoamine Oxidase B and Carbonic Anhydrase VII: A New Multi-Target Combination for Neurodegenerative Diseases?
por: Carradori, Simone, et al.
Publicado: (2022)

Tableau 10 business intelligence cookbook: create powerful, effective visualizations to help analyze your data with Tableau 10 by your side
por: Santos, Donabel
Publicado: (2016)

Predicting Isoform-Selective Carbonic Anhydrase Inhibitors via Machine Learning and Rationalizing Structural Features Important for Selectivity
por: Galati, Salvatore, et al.
Publicado: (2021)

Create your own website
por: Mitchell, Scott
Publicado: (2009)

Create your own blog
por: Hussey, Tris
Publicado: (2010)

Create your own blog
por: Hussey, Tris
Publicado: (2012)

Reversible Monoacylglycerol Lipase Inhibitors: Discovery of a New Class of Benzylpiperidine Derivatives
por: Bononi, Giulia, et al.
Publicado: (2022)

Novel 8-Substituted Coumarins That Selectively Inhibit Human Carbonic Anhydrase IX and XII
por: Buran, Kerem, et al.
Publicado: (2019)

Microsoft Office Excel 2007 data analysis: your visual blueprint for creating and analyzing data, charts, and PivotTables
por: Etheridge, Denise
Publicado: (2008)

Create your own stage props /
por: Govier, Jacquie
Publicado: (1984)

Create Your Successful Agile Project
por: Rothman, Johanna
Publicado: (2017)

Create your own photo blog
por: Jamieson, Catherine
Publicado: (2006)

Create your own digital photography
por: Bauer, Peter
Publicado: (2005)

Create your own home networks
por: Lazich, Eli
Publicado: (2005)

Create your own digital movies
por: Strayer, Pam
Publicado: (2005)

Create your personal questioning style
por: Fadem, T J, et al.
Publicado: (2010)

How to Create Your Final Collection
por: Atkinson, Mark
Publicado: (2012)

Fire your stock analyst!: analyzing stocks on your own
por: Domash, Harry
Publicado: (2010)

Fire your stock analyst!: analyzing stocks on your own
por: Domash, Harry
Publicado: (2003)

Fire your stock analyst!: Analyzing stocks on your own
por: Domash, Harry
Publicado: (2006)

Development and Validation of a Docking-Based Virtual Screening Platform for the Identification of New Lactate Dehydrogenase Inhibitors
por: Granchi, Carlotta, et al.
Publicado: (2015)

Cannot write session to /tmp/vufind_sessions/sess_6qqcldo1le50boejdv65uo8bf4