The 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.

The VEGA web service: multipurpose online tools for molecular modelling and docking analyses / A. Pedretti, S. Vittorio, E. Sabato, G. Vistoli, A. Mazzolari. - In: MOLECULAR INFORMATICS. - ISSN 1868-1751. - 42:7(2023 Jul), pp. 2300018.1-2300018.5. [10.1002/minf.202300018]

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

A. Pedretti
Primo
;
S. Vittorio
Secondo
;
E. Sabato;G. Vistoli
Penultimo
;
A. Mazzolari
Ultimo
2023

Abstract

The 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.
MLPInS scores; VEGA program; atom typing; molecular surface; rescore; virtual logP; web service
Settore CHIM/08 - Chimica Farmaceutica
lug-2023
16-mag-2023
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/2434/1009371
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