Computational Methods to Study the Structure and Dynamics of Biomolecules and Biomolecular Processes
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Computational Methods to Study the Structure and Dynamics of Biomolecules and Biomolecular Processes
From Bioinformatics to Molecular Quantum Mechanics
Liwo, Adam
Springer International Publishing AG
01/2019
851
Dura
Inglês
9783319958422
15 a 20 dias
1460
Descrição não disponível.
Molecular simulations: methodology.- Molecular simulations: applications.- Use of structural database or experimental information in modeling protein structure and dynamics.- Applications of molecular quantum mechanics.
Este título pertence ao(s) assunto(s) indicados(s). Para ver outros títulos clique no assunto desejado.
Bioinformatics methods;Amyloid formation and stability;Coarse-grained models of protein structure;Coarse-grained models of nucleic acids;Dynamics of nucleic acids;Empirical force fields;Membrane proteins and lipids;Metaloenzymes;Molecular dynamics;Molecular mechanics;Molecular quantum mechanics;Molecular simulations and modeling;Monte Carlo methods;Protein structure prediction;Protein dynamics
Molecular simulations: methodology.- Molecular simulations: applications.- Use of structural database or experimental information in modeling protein structure and dynamics.- Applications of molecular quantum mechanics.
Este título pertence ao(s) assunto(s) indicados(s). Para ver outros títulos clique no assunto desejado.
Bioinformatics methods;Amyloid formation and stability;Coarse-grained models of protein structure;Coarse-grained models of nucleic acids;Dynamics of nucleic acids;Empirical force fields;Membrane proteins and lipids;Metaloenzymes;Molecular dynamics;Molecular mechanics;Molecular quantum mechanics;Molecular simulations and modeling;Monte Carlo methods;Protein structure prediction;Protein dynamics
