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Raman, S. Sundar, Vijayaraj, R., Parthasarathi, R., Subramanian, V. (2008) Helix Forming Tendency of Valine Substituted Poly-Alanine: A Molecular Dynamics Investigation. The Journal of Physical Chemistry B, 112 (30). 9100-9104 doi:10.1021/jp7119813

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Reference TypeJournal (article/letter/editorial)
TitleHelix Forming Tendency of Valine Substituted Poly-Alanine: A Molecular Dynamics Investigation
JournalThe Journal of Physical Chemistry B
AuthorsRaman, S. SundarAuthor
Vijayaraj, R.Author
Parthasarathi, R.Author
Subramanian, V.Author
Year2008 (July)Volume112
Issue30
PublisherAmerican Chemical Society (ACS)
DOIdoi:10.1021/jp7119813Search in ResearchGate
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Mindat Ref. ID3872071Long-form Identifiermindat:1:5:3872071:2
GUID0
Full ReferenceRaman, S. Sundar, Vijayaraj, R., Parthasarathi, R., Subramanian, V. (2008) Helix Forming Tendency of Valine Substituted Poly-Alanine: A Molecular Dynamics Investigation. The Journal of Physical Chemistry B, 112 (30). 9100-9104 doi:10.1021/jp7119813
Plain TextRaman, S. Sundar, Vijayaraj, R., Parthasarathi, R., Subramanian, V. (2008) Helix Forming Tendency of Valine Substituted Poly-Alanine: A Molecular Dynamics Investigation. The Journal of Physical Chemistry B, 112 (30). 9100-9104 doi:10.1021/jp7119813
In(2008, July) The Journal of Physical Chemistry B Vol. 112 (30) American Chemical Society (ACS)

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Vijayaraj, R., Sundar Raman, S., Mahesh Kumar, R., Subramanian, V. (2010) Studies on the Structure and Stability of Cyclic Peptide Based Nanotubes Using Oligomeric Approach: A Computational Chemistry Investigation. The Journal of Physical Chemistry B, 114 (49). 16574-16583 doi:10.1021/jp105403u
Parthasarathi, R., Raman, S. Sundar, Subramanian, V., Ramasami, T. (2007) Bader's Electron Density Analysis of Hydrogen Bonding in Secondary Structural Elements of Protein. The Journal of Physical Chemistry A, 111 (30). 7141-7148 doi:10.1021/jp071513w
Rajapandian, V., Raman, S. Sundar, Hakkim, V., Parthasarathi, R., Subramanian, V. (2009) Molecular mechanics and molecular dynamics study on azurin using extensible and systematic force field (ESFF). Journal of Molecular Structure: THEOCHEM, 907. 1-8 doi:10.1016/j.theochem.2009.04.005
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Adisa, Bamidele, Bruce, David A. (2005) Molecular Dynamics Simulations of Helix-Forming, Amine-Functionalizedm-Poly(phenyleneethynylene)s. The Journal of Physical Chemistry B, 109 (15). 7548-7556 doi:10.1021/jp0407122
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