Search Results - RASHMI TAMBE SHUKLA

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    Energetics of β-turn formation in a mutant peptide YPGDV from influenza hemagglutinin: an MD simulation study

    Energetics of β-turn formation in a mutant peptide YPGDV from influenza hemagglutinin: an MD simulation study by RASHMI TAMBE SHUKLA, SASIDHAR, Yellamraju U

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  2. 2
    Conformational dynamics of a short antigenic peptide in its free and antibody bound forms gives insight into the role of [beta]-turns in peptide immunogenicity

    Conformational dynamics of a short antigenic peptide in its free and antibody bound forms gives insight into the role of [beta]-turns in peptide immunogenicity by Shukla, Rashmi Tambe, Sasidhar, Yellamraju U

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  3. 3
    Conformational dynamics of a short antigenic peptide in its free and antibody bound forms gives insight into the role of β-turns in peptide immunogenicity

    Conformational dynamics of a short antigenic peptide in its free and antibody bound forms gives insight into the role of β-turns in peptide immunogenicity by Shukla, Rashmi Tambe, Sasidhar, Yellamraju U.

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  4. 4
    Energetics of β-turn formation in a mutant peptide YPGDV from influenza hemagglutinin: an MD simulation studyElectronic supplementary information (ESI) available: Tables S1-S3 and Fig. S1-S8. See DOI: 10.1039/c3cp52166d

    Energetics of β-turn formation in a mutant peptide YPGDV from influenza hemagglutinin: an MD simulation studyElectronic supplementary information (ESI) available: Tables S1-S3 and... by Shukla, Rashmi Tambe, Sasidhar, Yellamraju U

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  5. 5
    The role of loop closure propensity in the refolding of Rop protein probed by molecular dynamics simulations

    The role of loop closure propensity in the refolding of Rop protein probed by molecular dynamics simulations by Shukla, Rashmi Tambe, Baliga, Chetana, Sasidhar, Yellamraju U.

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  6. 6
    Molecular dynamics simulations of certain mutant peptide models from staphylococcal nuclease reveal that initial hydrophobic collapse associated with turn propensity drives [beta]-hairpin folding

    Molecular dynamics simulations of certain mutant peptide models from staphylococcal nuclease reveal that initial hydrophobic collapse associated with turn propensity drives [beta]-... by Shukla, Rashmi Tambe, Kumar, Naveen, Sasidhar, Yellamraju U

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  7. 7
    Molecular dynamics simulations of certain mutant peptide models from staphylococcal nuclease reveal that initial hydrophobic collapse associated with turn propensity drives β-hairpin folding

    Molecular dynamics simulations of certain mutant peptide models from staphylococcal nuclease reveal that initial hydrophobic collapse associated with turn propensity drives β-hairp... by Shukla, Rashmi Tambe, Kumar, Naveen, Sasidhar, Yellamraju U.

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