Study of Metals in Proteins-Deriving parameters for Molecular Dynamic Simulations from Quantum Mechanical calculations of active centers in metalloproteins

Study of Metals in Proteins-Deriving parameters for Molecular Dynamic Simulations from Quantum Mechanical calculations of active centers in metalloproteins

Bibliographic Details
Main Author: Levan Tsereteli
Other Authors: Faculdade de Ciências
Format: Others
Language:Portuguese
Published: 2019
Subjects:
Ciências exactas e naturais
Natural sciences
Online Access:https://repositorio-aberto.up.pt/handle/10216/64932
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spelling ndltd-up.pt-oai-repositorio-aberto.up.pt-10216-649322019-06-07T04:44:36Z Study of Metals in Proteins-Deriving parameters for Molecular Dynamic Simulations from Quantum Mechanical calculations of active centers in metalloproteins Levan Tsereteli Faculdade de Ciências Ciências exactas e naturais Natural sciences Ciências exactas e naturais Natural sciences 2019-02-04T09:33:45Z 2019-02-04T09:33:45Z 2012-11-05 2012-12-26 Dissertação sigarra:24042 https://repositorio-aberto.up.pt/handle/10216/64932 por openAccess https://creativecommons.org/licenses/by-nc/4.0/ application/pdf
collection NDLTD
language Portuguese
format Others
sources NDLTD
topic Ciências exactas e naturais
Natural sciences
Ciências exactas e naturais
Natural sciences
spellingShingle Ciências exactas e naturais
Natural sciences
Ciências exactas e naturais
Natural sciences
Levan Tsereteli
Study of Metals in Proteins-Deriving parameters for Molecular Dynamic Simulations from Quantum Mechanical calculations of active centers in metalloproteins
author2 Faculdade de Ciências
author_facet Faculdade de Ciências
Levan Tsereteli
author Levan Tsereteli
author_sort Levan Tsereteli
title Study of Metals in Proteins-Deriving parameters for Molecular Dynamic Simulations from Quantum Mechanical calculations of active centers in metalloproteins
title_short Study of Metals in Proteins-Deriving parameters for Molecular Dynamic Simulations from Quantum Mechanical calculations of active centers in metalloproteins
title_full Study of Metals in Proteins-Deriving parameters for Molecular Dynamic Simulations from Quantum Mechanical calculations of active centers in metalloproteins
title_fullStr Study of Metals in Proteins-Deriving parameters for Molecular Dynamic Simulations from Quantum Mechanical calculations of active centers in metalloproteins
title_full_unstemmed Study of Metals in Proteins-Deriving parameters for Molecular Dynamic Simulations from Quantum Mechanical calculations of active centers in metalloproteins
title_sort study of metals in proteins-deriving parameters for molecular dynamic simulations from quantum mechanical calculations of active centers in metalloproteins
publishDate 2019
url https://repositorio-aberto.up.pt/handle/10216/64932
work_keys_str_mv AT levantsereteli studyofmetalsinproteinsderivingparametersformoleculardynamicsimulationsfromquantummechanicalcalculationsofactivecentersinmetalloproteins
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