Adriano Martinelli

Discovery of <i>N</i>-Hydroxyindole-Based Inhibitors of Human Lactate Dehydrogenase Isoform A (LDH-A) as Starvation Agents against Cancer Cells

Carlotta Granchi, Sarabindu Roy, Chiara Giacomelli et al. · Journal of Medicinal Chemistry · 2011 · 215 citations · Full text

Bioorganic Chemistry, Aldo-keto Reductase, Metabolic Remodeling +19

Synthesis, Antifungal Activity, and Molecular Modeling Studies of New Inverted Oxime Ethers of Oxiconazole

Armando Rossello, Simone Bertini, Annalina Lapucci et al. · Journal of Medicinal Chemistry · 2002 · 119 citations

Extensive Consensus Docking Evaluation for Ligand Pose Prediction and Virtual Screening Studies

Tiziano Tuccinardi, Giulio Poli, Veronica Romboli et al. · Journal of Chemical Information and Modeling · 2014 · 104 citations

Drug Target, Engineering, Hit Identification +16

Cannabinoid CB2/CB1 Selectivity. Receptor Modeling and Automated Docking Analysis

Tiziano Tuccinardi, Pier Luigi Ferrarini, Clementina Manera et al. · Journal of Medicinal Chemistry · 2006 · 92 citations

Drug Target, Cannabinoid Pharmacology, Molecular Pharmacology +16

Proposal of a New Binding Orientation for Non-Peptide AT1 Antagonists:  Homology Modeling, Docking and Three-Dimensional Quantitative Structure−Activity Relationship Analysis

Tiziano Tuccinardi, Vincenzo Calderone, Simona Rapposelli et al. · Journal of Medicinal Chemistry · 2006 · 73 citations

Drug Target, Homology Modeling, Molecular Dynamics +16