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List of works by Maurizio Recanatini

A comparative QSAR analysis of acetylcholinesterase inhibitors currently studied for the treatment of Alzheimer's disease ⬇️

scientific article published on August 1, 1997

A computational study of the binding of propidium to the peripheral anionic site of human acetylcholinesterase.

scientific article

COVIDrugNet: a network-based web tool to investigate the drugs currently in clinical trial to contrast COVID-19

scientific article published on 30 September 2021

Comparative molecular field analysis of non-steroidal aromatase inhibitors: an extended model for two different structural classes ⬇️

scientific article published on 01 April 1998

Computational investigation of the binding mode of bis(hydroxylphenyl)arenes in 17β-HSD1: molecular dynamics simulations, MM-PBSA free energy calculations, and molecular electrostatic potential maps ⬇️

scientific article published on 06 August 2011

Conduction and Gating Properties of the TRAAK Channel from Molecular Dynamics Simulations with Different Force Fields

scientific article published on 09 December 2020

Cyclin-dependent kinases: bridging their structure and function through computations.

scientific article published on September 2011

Drug Research Meets Network Science: Where Are We?

publication published on 08 May 2020

Looking for Selectivity among Cytochrome P450s Inhibitors ⬇️

scientific article published on January 17, 2002

Partition and distribution coefficients of aryloxypropanolamine beta-adrenoceptor antagonists

scientific article published on 01 January 1992

Some Basic Derivatives of Pummerer's Ketone ⬇️

scientific article published on September 1, 1981

Synthesis and Screening for Antiacetylcholinesterase Activity of (1-Benzyl-4-oxopiperidin-3-ylidene)methylindoles and -pyrroles Related to Donepezil ⬇️

scientific article published on November 8, 2001

Synthesis, muscarinic blocking activity and molecular modeling studies of 4-DAMP-related compounds ⬇️

scientific article published on 01 March 1995

Targeting the Protein Tunnels of the Urease Accessory Complex: A Theoretical Investigation

scientific article published on 24 June 2020

Three‐dimensional model of the cyclin‐dependent kinase 1 (CDK1): Ab initio active site parameters for molecular dynamics studies of CDKS ⬇️

scientific article published on December 1, 2001

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