Molecular Dynamics Simulations: Difficulties, Solutions and Strategies for Treating Metalloenzymes

Challenges and Advances in Computational Chemistry and Physics

Volumn 12, Issue , 2010, Pages 299-330

  Sousa, Sérgio F ^a   Fernandes, Pedro A ^a   Ramos, Maria João ^a  

^a UNIVERSITY OF PORTO   (Portugal)

Author keywords

Bonded potential; Metalloproteins; Metals; Parameterization; Simulations

Indexed keywords

EID: 84881106139     PISSN: 25424491     EISSN: 25424483     Source Type: Book Series    
DOI: 10.1007/978-90-481-3034-4_11     Document Type: Chapter

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