Rino Ragno

发表

Combining 3-D Quantitative Structure-Activity Relationship with Ligand Based and Structure Based Alignment Procedures for in Silico Screening of New Hepatitis C Virus NS5B Polymerase Inhibitors

Neerja Kaushik-Basu, Ira Musmuca, Antonia Caroli, 2010, J. Chem. Inf. Model..

Small-Molecule Interferon Inducers. Toward the Comprehension of the Molecular Determinants through Ligand-Based Approaches

Ira Musmuca, Antonia Caroli, Rino Ragno, 2009, J. Chem. Inf. Model..

3-D QSAutogrid/R: An Alternative Procedure To Build 3-D QSAR Models. Methodologies and Applications

Rino Ragno, Flavio Ballante, R. Ragno, 2012, J. Chem. Inf. Model..

3-D QSAR Studies on Histone Deacetylase Inhibitors. A GOLPE/GRID Approach on Different Series of Compounds

Silvio Massa, Antonello Mai, Rino Ragno, 2006, J. Chem. Inf. Model..

Vascular endothelial growth factor receptor-2 (VEGFR-2) inhibitors: development and validation of predictive 3-D QSAR models through extensive ligand- and structure-based approaches

Rino Ragno, Flavio Ballante, Adele Pirolli, 2015, Journal of Computer-Aided Molecular Design.

www.3d-qsar.com: a web portal that brings 3-D QSAR to all electronic devices—the Py-CoMFA web application as tool to build models from pre-aligned datasets

Rino Ragno, R. Ragno, 2019, Journal of Computer-Aided Molecular Design.

Hsp90 Inhibitors, Part 1: Definition of 3-D QSAutogrid/R Models as a Tool for Virtual Screening

Antonia Caroli, Rino Ragno, Flavio Ballante, 2014, J. Chem. Inf. Model..

Understanding the Molecular Determinant of Reversible Human Monoamine Oxidase B Inhibitors Containing 2H-Chromen-2-One Core: Structure-Based and Ligand-Based Derived Three-Dimensional Quantitative Structure-Activity Relationships Predictive Models

Rino Ragno, Adele Pirolli, Alexandros Patsilinakos, 2017, J. Chem. Inf. Model..

Comprehensive model of wild-type and mutant HIV-1 reverse transciptases

Garland R. Marshall, Ira Musmuca, Rino Ragno, 2012, Journal of Computer-Aided Molecular Design.

A Combination of Molecular Dynamics and Docking Calculations to Explore the Binding Mode of ADS-J1, a Polyanionic Compound Endowed with Anti-HIV-1 Activity

Cristina Tintori, Fabrizio Manetti, Silvio Massa, 2006, J. Chem. Inf. Model..

Disruptor of telomeric silencing 1-like (DOT1L): disclosing a new class of non-nucleoside inhibitors by means of ligand-based and structure-based approaches

Rino Ragno, Alexandros Patsilinakos, Antonello Mai, 2018, Journal of Computer-Aided Molecular Design.

Hsp90 Inhibitors, Part 2: Combining Ligand-Based and Structure-Based Approaches for Virtual Screening Application

Federico Corelli, Antonia Caroli, Rino Ragno, 2014, J. Chem. Inf. Model..

DockBench: An Integrated Informatic Platform Bridging the Gap between the Robust Validation of Docking Protocols and Virtual Screening Simulations

Stefano Moro, Rino Ragno, Antonella Ciancetta, 2015, Molecules.

Histone Deacetylase Inhibitors: Structure-Based Modeling and Isoform-Selectivity Prediction

Garland R. Marshall, Rino Ragno, Flavio Ballante, 2012, J. Chem. Inf. Model..

Class II-selective histone deacetylase inhibitors. Part 2: alignment-independent GRIND 3-D QSAR, homology and docking studies.

Silvio Massa, Rino Ragno, Silvia Simeoni, 2008, European journal of medicinal chemistry.

Exploring the role of 2-chloro-6-fluoro substitution in 2-alkylthio-6-benzyl-5-alkylpyrimidin-4(3H)-ones: effects in HIV-1-infected cells and in HIV-1 reverse transcriptase enzymes.

Rino Ragno, Flavio Ballante, Roberto Cirilli, 2014, Journal of medicinal chemistry.

Molecular modeling of azole antifungal agents active against Candida albicans. 1. A comparative molecular field analysis study.

Silvio Massa, Maurizio Botta, Federico Corelli, 1996 .

The Tumor Marker Human Placental Protein 11 Is an Endoribonuclease*

Rino Ragno, I. Bozzoni, Tiziana Santini, 2008, Journal of Biological Chemistry.

3-(4-Aroyl-1-methyl-1H-2-pyrrolyl)-N-hydroxy-2-propenamides as a New Class of Synthetic Histone Deacetylase Inhibitors. 2. Effect of Pyrrole-C2 and/or -C4 Substitutions on Biological Activity†

Silvio Massa, Rino Ragno, Antonello Mai, 2004 .

2-(Alkyl/aryl)amino-6-benzylpyrimidin-4(3H)-ones as inhibitors of wild-type and mutant HIV-1: enantioselectivity studies.

Ira Musmuca, Rino Ragno, Flavio Ballante, 2012, Journal of medicinal chemistry.

Synthesis, biological evaluation, and binding mode of novel 1-[2-(diarylmethoxy)ethyl]-2-methyl-5-nitroimidazoles targeted at the HIV-1 reverse transcriptase.

Silvio Massa, Rino Ragno, Alessandra Pani, 2002, Journal of medicinal chemistry.

Computer-aided design, synthesis, and anti-HIV-1 activity in vitro of 2-alkylamino-6-[1-(2,6-difluorophenyl)alkyl]-3,4-dihydro-5-alkylpyrimidin-4(3H)-ones as novel potent non-nucleoside reverse transcriptase inhibitors, also active against the Y181C variant.

Silvio Massa, Rino Ragno, Gianluca Sbardella, 2004, Journal of medicinal chemistry.

Histone deacetylation in epigenetics: An attractive target for anticancer therapy

Silvio Massa, Rino Ragno, Silvia Simeoni, 2005, Medicinal research reviews.

Binding mode analysis of 3-(4-benzoyl-1-methyl-1H-2-pyrrolyl)-N-hydroxy-2-propenamide: a new synthetic histone deacetylase inhibitor inducing histone hyperacetylation, growth inhibition, and terminal cell differentiation.

Silvio Massa, Rino Ragno, Gianluca Sbardella, 2002, Journal of medicinal chemistry.

HIV-reverse transcriptase inhibition: inclusion of ligand-induced fit by cross-docking studies.

Fabrizio Manetti, Silvio Massa, Rino Ragno, 2005, Journal of medicinal chemistry.

Coarse-Grained Modeling of Peptide Docking Associated with Large Conformation Transitions of the Binding Protein: Troponin I Fragment–Troponin C System

Mateusz Kurcinski, Andrzej Kolinski, Jacek Wabik, 2015, Molecules.

3-(4-Aroyl-1-methyl-1H-2-pyrrolyl)-N-hydroxy-2-alkylamides as a new class of synthetic histone deacetylase inhibitors. 1. Design, synthesis, biological evaluation, and binding mode studies performed through three different docking procedures.

Silvio Massa, Rino Ragno, Antonello Mai, 2003, Journal of medicinal chemistry.

Biaryl tetrazolyl ureas as inhibitors of endocannabinoid metabolism: modulation at the N-portion and distal phenyl ring.

Rino Ragno, Adele Pirolli, Vincenzo Di Marzo, 2013, European journal of medicinal chemistry.