Meetings Archive

  • Free-energy landscape of protein oligomerization from atomistic simulations

    By Jason Pattis - Mon Feb 10, 2014 11:00 AM

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  • TIM 50 and bi-layer interactions using coarse grained molecular dynamics simulations

    By Dr. Shivangi Nangia - Mon Feb 17, 2014 11:00 AM

  • Phosphate release coupled to rotary motion of F1-ATPase

    By Dr. Allyn R. Brice - Mon Mar 03, 2014 11:00 AM

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  • Decipher the Mechanisms of Protein Conformational Changes Induced by Nucleotide Binding through Free- Energy Landscape Analysis: ATP Binding to Hsp70

    By Prakhar Bansal - Mon Mar 24, 2014 11:00 AM

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  • Assessing the Relative Stability of Dimer Interfaces in G Protein-Coupled Receptors

    By Shaan Kamal - Mon Mar 31, 2014 11:00 AM

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  • Not decided

    By Jason Pattis - Mon Apr 07, 2014 11:00 AM

  • Not decided

    By Kevin Boyd - Mon Apr 14, 2014 11:00 AM

  • Free Energy Calculations on the Two Drug Binding Sites in the M2 Proton Channel

    By Dr. Shivangi Nangia - Mon Apr 21, 2014 11:00 AM

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  • Not decided

    By Dr. Allyn R. Brice - Mon Apr 28, 2014 11:00 AM