The VEGA web service: multipurpose online tools for molecular modelling and docking analyses

Author:

Pedretti Alessandro1ORCID,Vittorio Serena1,Sabato Emanuela1,Vistoli Giulio1,Mazzolari Angelica1

Affiliation:

1. Dipartimento di Scienze Farmaceutiche Università degli Studi di Milano Via Mangiagalli, 25 I-20133 Milano

Abstract

AbstractThe paper presents the VEGA Online web service, which includes a set of freely available tools deriving from the development of the VEGA suite of programs. In detail, the paper is focused on two tools: the VEGA Web Edition (WE) and the Score tool. The former is a versatile file format converter including relevant features for 2D/3D conversion, for surface mapping and for editing/preparing input files. The Score application allows rescoring docking poses and in particular includes the MLP Interactions Scores (MLPInS) for describing hydrophobic interactions. To the best of our knowledge, this web service is the only available resource by which one can calculate both the virtual log P of a given input molecule according to the MLP approach plus the corresponding MLP surface.

Publisher

Wiley

Subject

Organic Chemistry,Computer Science Applications,Drug Discovery,Molecular Medicine,Structural Biology

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