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Home › Computational Modelling and Simulations of Biological Systems › Theoretical Lectures

Theoretical Lectures

AttachmentSize
O. Ventura: Molecular Simulations in the South of the World (pdf)2.65 MB
O. Ventura: Hamiltonians (pdf)1.42 MB
S. Pantano: Introduction to Molecular Mechanics (pdf)1.17 MB
S. Pantano: Molecular Dynamics I-II (pdf)1.43 MB
M. Segovia: Introduction to Montecarlo (pdf)10.69 MB
S. Di Lella: QM/MM I-III (pdf)3.5 MB
M. Marti: Computer simulation of biological membranes and related systems (pdf)3.98 MB
P. D. Dans: Coarse Grained Models of Nucleic Acids at Nearly Atomistic Resolution (pdf)3.15 MB
K. Coutinho Monte Carlo Method Applied in Simulations of Molecular Systems (pdf)4.78 MB
K. Coutinho Monte Carlo Simulations of Aggregations and Reactions in Solution and Use of S-QM/MM to Study Electronic Properties in Solution (pdf)4.47 MB
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Computational Modelling and Simulations of Biological Systems

  • Program
  • Theoretical Lectures
  • Participant's Presentations
  • Supplementary Material for Lectures
  • Related Literature for Practical Sessions
  • Practical Session 1: Structure Databases
  • Practical Session 2: Molecular Visualization
  • Practical Session 3: Minimization
  • Practical Session 4: Molecular Dynamics
  • Practical Session 5: QM/MM
  • Practical Session 6: Docking
  • Practical Session 7: Montecarlo
 

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