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Molecular Simulation Volume 39, 2013 - Issue 8
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Original Articles

Molecular dynamics and quantum chemical studies of solvent effects on cyclo glycylglycine and glycylalanine dipeptides

B. Yogeswari Department of Physics, Bharathiar University, NGM College, Pollachi, 642 001, India
,
R. Kanakaraju Department of Physics, Bharathiar University, NGM College, Pollachi, 642 001, India
,
S. Boopathi Department of Physics, Bharathiar University, Coimbatore, 641 046, India
&
P. Kolandaivel Department of Physics, Bharathiar University, Coimbatore, 641 046, IndiaCorrespondence[email protected]
Pages 670-687 | Received 10 Oct 2012, Accepted 04 Dec 2012, Published online: 14 Mar 2013

Citations (4)

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Read on this site (1)

Balasubramaniam Yogeswari, Ramasamy Kanakaraju, Subramaniam Boopathi & Ponmalai Kolandaivel. (2014) Combined theoretical studies on solvation and hydrogen bond interactions in glycine tripeptide. Molecular Simulation 40:12, pages 942-958.
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Articles from other publishers (3)

B. Yogeswari, K. S. Tamilselvan, S. Thanikaikarasan, N. Dayanand Lal, Harishchander Anandaram, J. Madhusudhanan, R. Karthik & Areda Batu. (2022) Quantum Density Functional Theory Studies on Additive Hydration of Tuftsin Tetrapeptide. Journal of Nanomaterials 2022, pages 1-17.
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Robabeh Mojtabaei Sabuti, Mohammad Reza Bozorgmehr & Ali Morsali. (2017) Molecular dynamics simulations on the heterocyclic cyclodecapeptide and its linear analogous in water and octanol solvents. Journal of Molecular Liquids 229, pages 583-590.
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Takuhei Yamamoto, Jixun Dai, Neil E. Jacobsen, Malika Ammam, Gabriel B. Hall, Olivier Mozziconacci, Christian Schöneich, George S. Wilson & Richard S. Glass. (2016) Neighboring π-Amide Participation in Thioether Oxidation: Conformational Control. Organic Letters 18:15, pages 3522-3525.
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