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Molecular dynamics simulation of ovalbumin: solvent exposed surface area of positively charged aminoacid residues
| Title: | Molecular dynamics simulation of ovalbumin: solvent exposed surface area of positively charged aminoacid residues | Authors: | Gavrović-Jankulović, Marija   ; Branko Drakulic; Neda Djordjevic |
Issue Date: | 2015 | Publication: | Treca konferencija mladih hemicara Srbije | Publisher: | Srpsko hemijsko drustvo, Srbija | Type: | Conference Paper | ISBN: | 978-86-7132-060-3  Search Idenfier |
Collation: | br. 3 str. 13-13 | URI: | https://enauka.gov.rs/handle/123456789/513600 | URL: | http://www.shd.org.rs/3KMHS/index.html | Metadata source: | Migrirano iz RIS podataka | M-category: | Mp. category will be shown later |
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