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Journal of Computational Chemistry|April 24, 2013

IMSPeptider: A computational peptide collision cross-section area calculator based on a novel molecular dynamics simulation protocolRanieri V de Carvalho, Daniel Lopez-Ferrer, Katia S Guimarães, et al.

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Journal of Computational Chemistry|April 24, 2013

IMSPeptider: A computational peptide collision cross-section area calculator based on a novel molecular dynamics simulation protocolRanieri V de Carvalho, Daniel Lopez-Ferrer, Katia S Guimarães, et al.

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