• RIP-MD: a tool to study residue interaction networks in protein molecular dynamics 

      Contreras-Riquelme, Sebastián [Univ Mayor, Fac Ciencias, Ctr Genom & Bioinformat, Network Biol Lab, Santiago, Chile]; Martín, Alberto J. M. [Univ Mayor, Fac Ciencias, Ctr Genom & Bioinformat, Network Biol Lab, Santiago, Chile]; Garate, José-Antonio; Pérez-Acle, Tomás (PEERJ INC, 2018)
      Protein structure is not static; residues undergo conformational rearrangements and, in doing so, create, stabilize or break non-covalent interactions. Molecular dynamics (MD) is a technique used to simulate these movements ...


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