VEGA – An open platform to develop chemo-bio-informatics applications, using plug-in architecture and script programming

By A. Pedretti, L. Villa, G. Vistoli. J. Comput. Aided Mol. Des., 2004

673 citations recorded by the source corpus.

Subfields: Information Systems and Management, Molecular Biology

View Paper: https://www.semanticscholar.org/paper/6486adf93fae340c21498fe92fd1bb258f97a5d9

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1. J. P. Ambhore
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3. R. Narkhede
4. R. Cheke

Citations in the corpus

• The Molecular Docking Study of Potential Drug Candidates Showing Anti-COVID-19 Activity by Exploring of Therapeutic Targets of SARS-CoV-2 (2020, methodology): “The ligands were converted to the energetically most stable structure using energy minimization with the Vega ZZ program (Drug Design Laboratory, University of Milan, Milan, Italy)[51] and the SP4 force field and a conjugate gradient.”