Quantifying the intrinsic effects of two point mutation models of proline-proline diamino acid diamide: A first-principle computational study

Michelle A. Sahai; Bela Viskolcz; Emil F. Pai; Imre G. Csizmadia

doi:10.1021/jp073471h

Quantifying the intrinsic effects of two point mutation models of proline-proline diamino acid diamide: A first-principle computational study

Michelle A. Sahai
, Bela Viskolcz
, Emil F. Pai
, Imre G. Csizmadia

School of Life and Health Sciences

Research output: Contribution to journal › Article › peer-review

Original language	English
Pages (from-to)	11592-11602
Journal	JOURNAL OF PHYSICAL CHEMISTRY B
Volume	111
Issue number	39
DOIs	https://doi.org/10.1021/jp073471h
Publication status	Published - 4 Oct 2007

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10.1021/jp073471h

Cite this

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title = "Quantifying the intrinsic effects of two point mutation models of proline-proline diamino acid diamide: A first-principle computational study",

author = "Sahai, \{Michelle A.\} and Bela Viskolcz and Pai, \{Emil F.\} and Csizmadia, \{Imre G.\}",

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AU - Csizmadia, Imre G.

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