VEGA: a versatile program to convert, handle and visualize molecular structure on Windows-based PCs.

By A. Pedretti, L. Villa, G. Vistoli. Journal of Molecular Graphics and Modelling, 2002

416 citations recorded by the source corpus.

Subfields: Molecular Biology, Physical and Theoretical Chemistry, Spectroscopy

View Paper: https://www.semanticscholar.org/paper/94b3b56c6212f44552ee38f0173891d80093684f

How researchers see this paper

The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.

In Molecular Biology

1. Igor V. Tetko
2. Michael J. Waring
3. John A. Arnott
4. S. Planey

In Physical and Theoretical Chemistry

1. Igor V. Tetko
2. Gennadiy Poda

In Spectroscopy

1. Gennadiy Poda
2. Raimund Mannhold
3. Claude Ostermann
4. Igor V. Tetko

Citations in the corpus

• Calculation of molecular lipophilicity: state of the art and comparison of methods on more than 96000 compounds (2009, methodology): “Another implementation of the approach is available in the VEGA software of Pedretti et al.(125) Both HINT and CLIP allow to calculate wholemolecule log P values by integrating the MLP over the surface, for example, by calculating SMLP, SMLPþ, SMPL corresponding to a total sum of all MLP values and ”