营养品
发表于 2025-3-21 16:22:06
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neutrophils
发表于 2025-3-21 23:59:29
Application of Computational Techniques in Pharmacy and Medicine
GLUT
发表于 2025-3-22 01:54:02
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.
假装是我
发表于 2025-3-22 04:40:39
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
发表于 2025-3-22 08:50:33
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Pedagogy
发表于 2025-3-22 13:40:40
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
圆锥体
发表于 2025-3-22 19:13:35
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
发表于 2025-3-22 22:30:49
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
发表于 2025-3-23 02:58:08
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
发表于 2025-3-23 09:05:13
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