Protein Modelling

Protein Modelling

In this volume, a detailed description of cutting-edge computational methods applied to protein modelling as well as specific applications are presented. Chapters include: quantum mechanical calculations on small protein models, the application of Car-Parrinello simulations to enzyme mechanisms, rec...

Πλήρης περιγραφή

Λεπτομέρειες βιβλιογραφικής εγγραφής
Συγγραφή απο Οργανισμό/Αρχή:	SpringerLink (Online service)
Άλλοι συγγραφείς:	Náray-Szabó, Gábor (Επιμελητής έκδοσης)
Μορφή:	Ηλεκτρονική πηγή Ηλ. βιβλίο
Γλώσσα:	English
Έκδοση:	Cham : Springer International Publishing : Imprint: Springer, 2014.
Θέματα:	Chemistry. Organic chemistry. Chemistry, Physical and theoretical. Proteins. Theoretical and Computational Chemistry. Protein Science. Organic Chemistry.
Διαθέσιμο Online:	Full Text via HEAL-Link

Παρόμοια τεκμήρια

Calculations on nonlinear optical properties for large systems The elongation method /
ανά: Gu, Feng Long, κ.ά.
Έκδοση: (2015)

Quantum Modeling of Complex Molecular Systems
Έκδοση: (2015)

Dynamics in Enzyme Catalysis
Έκδοση: (2013)

Electronic and Magnetic Properties of Chiral Molecules and Supramolecular Architectures
Έκδοση: (2011)

A Theoretical Study of Pd-Catalyzed C-C Cross-Coupling Reactions
ανά: Melchor, Max García
Έκδοση: (2013)

Computational Chemistry Introduction to the Theory and Applications of Molecular and Quantum Mechanics /
ανά: Lewars, Errol G.
Έκδοση: (2011)

Modern Charge-Density Analysis
Έκδοση: (2012)

Specific Intermolecular Interactions of Organic Compounds
ανά: Baev, Alexei K.
Έκδοση: (2012)

Prion Proteins
Έκδοση: (2011)

Heat Shock Protein Inhibitors Success Stories /
Έκδοση: (2016)

Bonding in Electron-Rich Molecules Qualitative Valence-Bond Approach via Increased-Valence Structures /
ανά: Harcourt, Richard D.
Έκδοση: (2016)

Orbitals in Chemistry
Έκδοση: (2010)

A Structural and Vibrational Investigation into Chromylazide, Acetate, Perchlorate, and Thiocyanate Compounds
ανά: Brandán, Silvia A.
Έκδοση: (2013)

A Structural and Vibrational Study of the Chromyl Chlorosulfate, Fluorosulfate, and Nitrate Compounds
ανά: Brandán, Silvia A.
Έκδοση: (2013)

Multifaceted Roles of Crystallography in Modern Drug Discovery
Έκδοση: (2015)

Computational Methods to Study the Structure and Dynamics of Biomolecules and Biomolecular Processes From Bioinformatics to Molecular Quantum Mechanics /
Έκδοση: (2014)

Molecular Structures and Structural Dynamics of Prion Proteins and Prions Mechanism Underlying the Resistance to Prion Diseases /
ανά: Zhang, Jiapu
Έκδοση: (2015)

Practical Protein Bioinformatics
ανά: Pazos, Florencio, κ.ά.
Έκδοση: (2015)

Topological Modelling of Nanostructures and Extended Systems
Έκδοση: (2013)

Modeling Marvels Computational Anticipation of Novel Molecules /
ανά: Lewars, Errol G.
Έκδοση: (2008)

Novel Synthetic Chemistry of Ureas and Amides
ανά: Hutchby, Marc
Έκδοση: (2013)

Peptide Science — Present and Future Proceedings of the 1st International Peptide Symposium /
Έκδοση: (2002)

Theoretical Modeling of Vibrational Spectra in the Liquid Phase
ανά: Thomas, Martin
Έκδοση: (2017)

Computational Chemistry and Molecular Modeling Principles and Applications /
ανά: Ramachandran, K. I., κ.ά.
Έκδοση: (2008)

Transient Changes in Molecular Geometries and How to Model Them Simulating Chemical Reactions of Metal Complexes in Solution to Explore Dynamics, Solvation, Coherence, and the Link to Experiment /
ανά: Dohn, Asmus Ougaard
Έκδοση: (2015)

Selectivity in the Synthesis of Cyclic Sulfonamides Application in the Synthesis of Natural Products /
ανά: Geoghegan, Kimberly
Έκδοση: (2014)

Development of New Radical Cascades and Multi-Component Reactions Application to the Synthesis of Nitrogen-Containing Heterocycles /
ανά: Larraufie, Marie-Helene
Έκδοση: (2014)

Frustrated Lewis Pairs I Uncovering and Understanding /
Έκδοση: (2013)

Frustrated Lewis Pairs II Expanding the Scope /
Έκδοση: (2013)

Molecular Response Functions for the Polarizable Continuum Model Physical basis and quantum mechanical formalism /
ανά: Cammi, Roberto
Έκδοση: (2013)

Nonlinear Hamiltonian Mechanics Applied to Molecular Dynamics Theory and Computational Methods for Understanding Molecular Spectroscopy and Chemical Reactions /
ανά: Farantos, Stavros C.
Έκδοση: (2014)

Advances in the Theory of Quantum Systems in Chemistry and Physics
Έκδοση: (2012)

Quantum Simulations of Materials and Biological Systems
Έκδοση: (2012)

Intermolecular Forces and Clusters II
Έκδοση: (2005)

Intermolecular Forces and Clusters I
Έκδοση: (2005)

Structure, Bonding and Reactivity of Heterocyclic Compounds
Έκδοση: (2014)

Computational Mechanisms of Au and Pt Catalyzed Reactions
Έκδοση: (2011)

Investigation of Reactions Involving Pentacoordinate Intermediates The Mechanism of the Wittig Reaction /
ανά: Byrne, Peter A.
Έκδοση: (2012)

Simulation Studies of Recombination Kinetics and Spin Dynamics in Radiation Chemistry
ανά: Agarwal, Amit
Έκδοση: (2014)

Specific Intermolecular Interactions of Nitrogenated and Bioorganic Compounds
ανά: Baev, Alexei K.
Έκδοση: (2014)

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