Physico-chemical and computational approaches to drug discovery
"Molecular modeling and simulation play a central role in academic and industrial research focused on physico-chemical properties and processes. The efforts carried out in this field have crystallized in a variety of models, simulation methods, and computational techniques that are examining th...
| Други автори: | Luque Ordonez, Javier., Barril, Xavier. |
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| Формат: | Електронен |
| Език: | English |
| Публикувано: |
Cambridge, U.K. :
Royal Society of Chemistry,
2012.
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| Серия: |
RSC drug discovery series ;
23. |
| Предмети: | |
| Онлайн достъп: |
http://search.ebscohost.com/login.aspx?direct=true&scope=site&db=nlebk&AN=519534 |
| Подобни документи: |
Print version::
Physico-chemical and computational approaches to drug discovery. |
| Онлайн достъп от Библиотека ”Паница” на Американския университет в България: |
http://search.ebscohost.com/login.aspx?direct=true&scope=site&db=nlebk&AN=519534 |
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| Провери в Paniza Library, AUBG | Сигнатура: |
RS420 .P49 2012eb |
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