Researchers
Senćanski, Milan
Results 81-100 of 106
| Issue Date | Title | Author(s) | Type | Мp-cat. |
|---|---|---|---|---|
| 2015 | Zn(II) complex with 2-quinolinecarboxaldehyde selenosemicarbazone: synthesis, structure, interaction studies with DNA/HSA, molecular docking and caspase-8 and-9 independent apoptose induction![]() | Filipović, Nenad | Article | 21M21 |
| 2015 | Combined in silico approaches for selection of novel nociceptin receptor small molecule agents | Senćanski, Milan | Conference Paper | Mp. category will be shown later |
| 2015 | Combined in silico approaches for selection of potential Nociceptin receptor ligands | Senćanski, Milan | Conference Paper | Mp. category will be shown later |
| 2015 | Theoretical insight into sulfur aromatic interactions with extension to D-2 receptor activation mechanism![]() | Senćanski, Milan | Article | 22M22 |
| 2015 | Combined in silico approaches for the selection of antileishmanial inhibitors | Glišić, Sanja | Conference Paper | Mp. category will be shown later |
| 2014 | In Silico Study of the Structurally Similar ORL1 Receptor Agonist and Antagonist Pairs Reveal Possible Mechanism of Receptor Activation | Senćanski, Milan | Article | 23M23 |
| 2014 | Modelling of ORL1 receptor-ligand interactions | Senćanski, Milan | Article | Mp. category will be shown later |
| 2014 | Molecular Modeling of 5HT(2A) Receptor - Arylpiperazine Ligands Interactions![]() | Senćanski, Milan | Article | 22M22 |
| 2014 | Homology Modeling of 5HT1A receptor | Šukalović, Vladimir | Conference Paper | Mp. category will be shown later |
| 2014 | COMBINED IN SILICO APPROACHES FOR THE SELECTION OF DUAL CCR5/CXCR4 INHIBITORS | Senćanski, Milan | Conference Paper | Mp. category will be shown later |
| 2013 | Ab initio calculations of aromatic protein-ligand interactions inside the binding site of dopamine D2 receptor | Radibratović, Milica | Conference Paper | Mp. category will be shown later |
| 2013 | Determination of key receptor-ligand interactions of dopaminergic arylpiperazines and the dopamine D2 receptor homology model![]() | Šukalović, Vladimir | Article | 21M21 |
| 2013 | Molecular modelling of 5HT2A receptor and key protein-ligand interactions | Senćanski, Milan | Conference Paper | Mp. category will be shown later |
| 2013 | Identification of key D2 receptor-ligand agonist/antagonist interaction | Vukić Soškić; Šukalović, Vladimir | Conference Paper | Mp. category will be shown later |
| 2012 | Modeling interactions of α1a adrenergic receptor and different arylpiperazine ligands![]() | Senćanski, Milan V. | Article | 21M21 |
| 2012 | Modeling Interactions of Alpha(1a) Adrenergic Receptor and Different Arylpiperazine Ligands![]() | Senćanski, Milan | Article | 21M21 |
| 2011 | Aktivne konformacije mi- i delta-opioidnih receptora specifičnih za pojedine ligande | Senćanski, Milan | Conference Paper | Mp. category will be shown later |
| 2011 | On the relationship between molecular spectroscopy and statistical mechanics : calculation of vibrational-rotational energy levels and partition functions inthe ground electronic state of BC2 | Senćanski, Milan V | Article | 22M22 |
| 2011 | On the relationship between molecular spectroscopy and statistical mechanics : calculation of partition functions for triatomic molecules undergoing large-amplitude bending vibrations | Senćanski, Milan V. | Article | 22M22 |
| 2011 | Modeling the ligand specific mu- and delta-opioid receptor conformations | Senćanski, Milan | Article | 22M22 |
