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Titlebook: Computer Simulations of Protein Structures and Interactions; S. Fraga,J. M. R. Parker,J. M. Pocock Book 1995 Springer-Verlag Berlin Heidel

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Statistical Mechanics (identical or not). We must realize, of course, that this statement, though correct in principle, does not reflect the reality, considering the many practical difficulties to be encountered in the implementation of those computational schemes.
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Molecular Mechanics: Computer Simulationsconsequently, the computing time required for the simulations. These considerations are not independent of each other and the final approach adopted may imply the inclusion of additional approximations, as explained below.
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Book 1995pecific purposes, opening the way for the development of new drugs. This work develops in a comprehensive way the theoretical formulation for the methods used in computer-assisted modeling and predictions, starting from the basic concepts and proceeding to the more sophisticated methods, such as Mon
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Computer Simulations of Protein Structures and Interactions
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Amino Acids, Peptides, and Proteinsmolecules. Proteins transmit chemical and physical signals between molecules in the cell, act as receptors on the cell surface, control the activity of other proteins as well as of ., transport oxygen, lipids and metals in the blood, act as storage proteins, and control the flow of ions and other mo
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Quantum MechanicsSchrödinger equation. The above statement implies that the relativistic corrections may be ignored as only light atoms (. and .) are involved as a rule. This assumption, however, is not acceptable if the energy levels of the system are to be determined.
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Statistical Mechanicsshould now be able to obtain the wave function and the energy of a given molecule, the association of two molecules, or even a collection of molecules (identical or not). We must realize, of course, that this statement, though correct in principle, does not reflect the reality, considering the many
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