In Silico Pharmacology [electronic resource] / edited by Boris Gutkin, Pramod Nair, Defang OUYANG, Chang-Guo Zhan.

Інтелектуальна відповідальність: Вид матеріалу: Серіальне виданняПублікація: Berlin/Heidelberg : Springer Berlin Heidelberg : Imprint: Springer.Опис: online resourceISSN:
  • 2193-9616
Тематика(и): Електронне місцезнаходження та доступ: Зведення: In Silico Pharmacology provides a forum for research articles conceiving the interface between computational and experimental work in pharmacology and toxicology. Primarily, interdisciplinary papers are published that address computational approaches in drug-design and multi-scale analysis of bioactive substances from the cellular up to behavioral level. The journal especially encourages deterministic and stochastic modeling of biological (e.g., biochemical, biophysical and immunological) processes leading to therapeutic advancements as well as mathematical methods characterizing the pharmacology of substances within the living organism. Papers investigating substance- or material-induced morphological and genetic alterations are also welcome. It is anticipated that all computational and experimental approaches are represented within In Silico Pharmacology.
Тип одиниці: ЕЖурнал Списки з цим бібзаписом: Springer EJournals (till 2020.02 Network Access) | Springer EJournals till 2020.02 (Open Access + Network Access)
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In Silico Pharmacology provides a forum for research articles conceiving the interface between computational and experimental work in pharmacology and toxicology. Primarily, interdisciplinary papers are published that address computational approaches in drug-design and multi-scale analysis of bioactive substances from the cellular up to behavioral level. The journal especially encourages deterministic and stochastic modeling of biological (e.g., biochemical, biophysical and immunological) processes leading to therapeutic advancements as well as mathematical methods characterizing the pharmacology of substances within the living organism. Papers investigating substance- or material-induced morphological and genetic alterations are also welcome. It is anticipated that all computational and experimental approaches are represented within In Silico Pharmacology.

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