Molecular Dynamics Simulations

Institution: IC

Departement: DSCTM

Typology: Skill

Location: Via Amendola 122/O, 70125 Bari

Contacts:

  • Giuseppe Felice Mangiatordi (giuseppefelice.mangiatordi@cnr.it)
  • Domenico Alberga (domenico.alberga@cnr.it)

Description:

<div class="--aP-388 " aria-label="9. Description of Skill, Facility, Instrumentation Testo su più righe Risposta obbligatoria "> <div class="-C_-288 " data-automation-id="questionContent"> <div class="-No-395 "> <div class="--lm-304"> <div class="-Is-396">Application of Molecular Dynamics Simulations to Complex Biological Systems for Investigating: i) The Conformational Effects of Point Mutations ii) The Conformational Behavior of Proteins of Pharmaceutical Interest iii) Molecular Mechanisms Associated with Specific Diseases</div> </div> </div> </div> </div>

Team:

  • Vittoria Nanna (vittoriananna@cnr.it)

https://www.ic.cnr.it/laboratorio/insidelb-in-silico-molecular-design-laboratory/

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