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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書(shū)目名稱(chēng)Computer Simulations of Protein Structures and Interactions影響因子(影響力)




書(shū)目名稱(chēng)Computer Simulations of Protein Structures and Interactions影響因子(影響力)學(xué)科排名




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書(shū)目名稱(chēng)Computer Simulations of Protein Structures and Interactions被引頻次




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書(shū)目名稱(chēng)Computer Simulations of Protein Structures and Interactions讀者反饋




書(shū)目名稱(chēng)Computer Simulations of Protein Structures and Interactions讀者反饋學(xué)科排名

無(wú)情

Book 1995te Carlo and molecular dynamics. An evaluation of the approximations inherent to the simulations will allow the reader to obtain a perspective of the possible deficiencies and difficulties and approach the task with realistic expectations. Examples from the authors laboratories, as well as from the literature provide useful information.

Initial

背景

和音

https://doi.org/10.1057/9780230375857ases is the existence of molecular associations, which are the result of the molecular recognition process (Jaenicke 1987). The study of these interactions, already of interest ., has the added significance of extremely important practical applications, such as the rational design of vaccines and drugs, as discussed in Chapter 12.

含糊其辭

含糊其辭

inveigh

The Conservative Counter-revolution, (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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,Between Balfour and Baldwin 1911–1923,consequently, 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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