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Резултати

Predicting nucleosome positions in yeast: Using the absolute frequency   [2012]

Zhang Z.; Zhang, Yusen; Gutman I.  

Understanding reactivity of a triazole derivative and its interaction with graphene and doped/undoped-coronene—a DFT study   [2020]

Sheena Mary Y.; Mary Y. Shyma; Armaković Stevan  ; Armaković Sanja  ; Narayana B.

Molecular recognition of acetylcholinesterase and its subnanomolar reversible inhibitor: a molecular simulations study   [2022]

Vitorović-Todorović, Maja D.  ; Cvijetić, Ilija  ; Zloh, Mire  ; Perdih, Andrej

Quantitative Structure-Activity Relationships of xanthen-3-one and xanthen-1,8-dione derivatives and design of new compounds with enhanced antiproliferative activity on HeLa cervical cancer cells   [2021]

Zukić, Selma; Oljačić, Slavica  ; Nikolić, Katarina  ; Veljović, Elma; Špirtović- Halilović, Selma; Osmanović, Amar; Završnik, Davorka

Structure-Based Design of Selective Histone Deacetylase 6 Zinc Binding Groups   [2019]

Alves, Avelar Leandro A.; Ružić, Dušan  ; Đoković, Nemanja  ; Kurz, Thomas; Nikolić, Katarina  

Design and development of novel therapeutics for brucellosis treatment based on carbonic anhydrase inhibition   [2019]

Ničković VP; Mitić NR; Krdžić BD; Krdžić JD; Nikolić GR; Vasić MZ; Ranković G; Babović P; Sokolović, Dušan T.  ; Veselinović AM  

Design and development of novel therapeutics for coronary heart disease treatment based on cholesteryl ester transfer protein inhibition - in silico approach   [2020]

Kostić, Tomislav  ; Deljanin Ilić, Marina  ; Perišić, Zoran  ; Milić, Dragan ; Đorđević, Miodrag  ; Golubović, Mlađan  ; Koraćević, Goran  ; Šalinger, Martinović Sonja  ; Ćirić, Zdravković Snežana  ; Živić, Saša;
Lazarević, Milan  ; Stanojević, Dragana; Dakić, Sonja  ; Lilić, Jelena; Veselinović, Aleksandar  ;

SARS-CoV Mpro inhibitory activity of aromatic disulfide compounds: QSAR model   [2020]

Toropov, Andrey A.; Toropova, Alla P.; Veselinović, Aleksandar M.  ; Leszczynska, Danuta; Leszczynski, Jerzy

Investigation of reactive properties, adsorption on fullerene, DFT, molecular dynamics simulation of an anthracene derivative targeting dihydrofolate reductase and human dUTPase   [2021]

Sheena Mary Y.; Mary Y. Shyma; Armaković Stevan  ; Armaković Sanja  ; Yadav Rohitash; Celik Ismail; Razavi Razieh

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