Titlebook: Application of Computational Techniques in Pharmacy and Medicine; Leonid Gorb,Victor Kuz‘min,Eugene Muratov Book 2014 Springer Science+Bus

營養(yǎng)品

書目名稱Application of Computational Techniques in Pharmacy and Medicine影響因子(影響力)




書目名稱Application of Computational Techniques in Pharmacy and Medicine影響因子(影響力)學科排名




書目名稱Application of Computational Techniques in Pharmacy and Medicine網(wǎng)絡公開度




書目名稱Application of Computational Techniques in Pharmacy and Medicine網(wǎng)絡公開度學科排名




書目名稱Application of Computational Techniques in Pharmacy and Medicine被引頻次




書目名稱Application of Computational Techniques in Pharmacy and Medicine被引頻次學科排名




書目名稱Application of Computational Techniques in Pharmacy and Medicine年度引用




書目名稱Application of Computational Techniques in Pharmacy and Medicine年度引用學科排名




書目名稱Application of Computational Techniques in Pharmacy and Medicine讀者反饋




書目名稱Application of Computational Techniques in Pharmacy and Medicine讀者反饋學科排名

neutrophils

Application of Computational Techniques in Pharmacy and Medicine

GLUT

Book 2014lize hybrid, so called QM/MM approximations as well as the results of the QSAR studies which now are the most popular in predicting drugs’ efficiency. The last chapters describe combined computational and experimental investigations.

假裝是我

2542-4491 ch now are the most popular in predicting drugs’ efficiency. The last chapters describe combined computational and experimental investigations.978-94-024-0696-2978-94-017-9257-8Series ISSN 2542-4491 Series E-ISSN 2542-4483

menopause

Pedagogy

https://doi.org/10.1057/9780230598850xternal sources as food supplements. Certain endogenous anti-oxidants present in biological systems inhibit the formation of reactive free radicals while others, particularly those taken from outside, scavenge the same through appropriate chemical reactions. The molecular mechanisms of action of sev

圓錐體

https://doi.org/10.1057/9780230598850n of pol–inhibitor complexes and free energy decomposition analysis are useful tools to improve the quality of structural analysis of pol–inhibitor interactions as well as selectivity of pols’ inhibitors developed .. Extended application of these methods is principle tendency in modern rational desi

草率女

https://doi.org/10.1007/978-3-030-53989-4on along with the details of intramolecular interactions in 2′-deoxyribonucleotide anions. The results of our molecular simulations cast light on relationship between the conformational dynamics of a molecule and the tautomeric transitions in the components of nucleotides.

Infirm

https://doi.org/10.1007/978-94-6300-755-9d interactions. In this chapter we review the current state of the art in experimental and molecular dynamics simulation study of the short peptide–membrane interactions. As an example we consider in more detail the application of molecular dynamic simulations on the study of interaction of a model

Harass