Search Results - Shaikh, Saher Afshan

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  1. 1
    Design and characterization of symmetric nucleic acids via molecular dynamics simulations

    Design and characterization of symmetric nucleic acids via molecular dynamics simulations by Pant, Pradeep, Afshan Shaikh, Saher, Jayaram, B.

    Published in Biopolymers
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  2. 2
    Modeling and dynamics of the inward-facing state of a Na+/Cl- dependent neurotransmitter transporter homologue

    Modeling and dynamics of the inward-facing state of a Na+/Cl- dependent neurotransmitter transporter homologue by Shaikh, Saher Afshan, Tajkhorshid, Emad

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  3. 3
    A Swift All-Atom Energy-Based Computational Protocol to Predict DNA−Ligand Binding Affinity and ΔTm

    A Swift All-Atom Energy-Based Computational Protocol to Predict DNA−Ligand Binding Affinity and ΔTm by SHAIKH, Saher Afshan, JAYARAM, B.

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  4. 4
    A molecular thermodynamic view of DNA–drug interactions: a case study of 25 minor-groove binders

    A molecular thermodynamic view of DNA–drug interactions: a case study of 25 minor-groove binders by Shaikh, Saher Afshan, Ahmed, Sajeedha Reshmi, Jayaram, B.

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  5. 5
    Potential Cation and H + Binding Sites in Acid Sensing Ion Channel-1

    Potential Cation and H + Binding Sites in Acid Sensing Ion Channel-1 by Shaikh, Saher Afshan, Tajkhorshid, Emad

    Published in Biophysical journal
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  6. 6
    Modeling and dynamics of the inward-facing state of a [Na.sup.+]/[Cl.sup.-] dependent neurotransmitter transporter homologue

    Modeling and dynamics of the inward-facing state of a [Na.sup.+]/[Cl.sup.-] dependent neurotransmitter transporter homologue by Shaikh, Saher Afshan, Tajkhorshid, Emad

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  7. 7
    Modeling and Dynamics of the Inward-Facing State of a Na+/Cl- Dependent Neurotransmitter Transporter Homologue: e1000905

    Modeling and Dynamics of the Inward-Facing State of a Na+/Cl- Dependent Neurotransmitter Transporter Homologue: e1000905 by Shaikh, Saher Afshan, Tajkhorshid, Emad

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  8. 8
    A swift all-atom energy-based computational protocol to predict DNA-ligand binding affinity and DeltaTm

    A swift all-atom energy-based computational protocol to predict DNA-ligand binding affinity and DeltaTm by Shaikh, Saher Afshan, Jayaram, B

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  9. 9
    A Swift All-Atom Energy-Based Computational Protocol to Predict DNA−Ligand Binding Affinity and ΔT m

    A Swift All-Atom Energy-Based Computational Protocol to Predict DNA−Ligand Binding Affinity and ΔT m by Shaikh, Saher Afshan, Jayaram, B

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  10. 10
    From Gene to Drug: A Proof of Concept for a Plausible Computational Pathway

    From Gene to Drug: A Proof of Concept for a Plausible Computational Pathway by Shenoy, Sandhya, Singhal, Poonam, Gandhimathi, A., Agrawal, Praveen, Pandey, Vidhu, Dutta, Samrat, Sandhu, Gurvisha, Gupta, Anuj, Shekhar, Shashank, Tripathi, Shailesh, Jayaram, B., Latha, N., Narang, Pooja, Jain, Tarun, Bhushan, Kumkum, Shaikh, Saher Afshan, Bose, Surojit, Sharma, Pankaj

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