| Chondroitin sulfate proteoglycans: structure-function relationship with implication in neural development and brain disorders S Avram, S Shaposhnikov, C Buiu, M Mernea BioMed research international 2014, 2014 | 95 | 2014 |
| Laser irradiated phenothiazines: New potential treatment for COVID-19 explored by molecular docking AM Udrea, S Avram, S Nistorescu, ML Pascu, MO Romanitan Journal of Photochemistry and Photobiology B: Biology 211, 111997, 2020 | 36 | 2020 |
| Chemical structure-biological activity models for pharmacophores’ 3D-interactions MV Putz, C Duda-Seiman, D Duda-Seiman, AM Putz, I Alexandrescu, ... International journal of molecular sciences 17 (7), 1087, 2016 | 32 | 2016 |
| Design, Synthesis and In Vitro Characterization of Novel Antimicrobial Agents Based on 6-Chloro-9H-carbazol Derivatives and 1,3,4-Oxadiazole Scaffolds AT Bordei Telehoiu, DC Nuță, MT Căproiu, F Dumitrascu, I Zarafu, ... Molecules 25 (2), 266, 2020 | 27 | 2020 |
| More effective antimicrobial mastoparan derivatives, generated by 3D-QSAR-Almond and computational mutagenesis S Avram, C Buiu, F Borcan, AL Milac Molecular BioSystems 8 (2), 587-594, 2012 | 24 | 2012 |
| Scutellaria baicalensis Flavones as Potent Drugs against Acute Respiratory Injury during SARS-CoV-2 Infection: Structural Biology Approaches AM Udrea, M Mernea, C Buiu, S Avram Processes 8 (11), 1468, 2020 | 23 | 2020 |
| Advanced structure-activity relationships applied to Mentha spicata L. subsp. Spicata essential oil compounds as AChE and NMDA ligands, in comparison with donepezil … S Avram, M Mernea, E Bagci, L Hritcu, LC Borcan, DF Mihailescu CNS & Neurological Disorders-Drug Targets (Formerly Current Drug Targets-CNS …, 2017 | 23 | 2017 |
| Learning the relationship between the primary structure of HIV envelope glycoproteins and neutralization activity of particular antibodies by using artificial neural networks C Buiu, MV Putz, S Avram International Journal of Molecular Sciences 17 (10), 1710, 2016 | 23 | 2016 |
| More effective dithiocarbamate derivatives inhibiting carbonic anhydrases, generated by QSAR and computational design S Avram, AL Milac, F Carta, CT Supuran Journal of Enzyme Inhibition and Medicinal Chemistry 28 (2), 350-359, 2013 | 21 | 2013 |
| Evaluation of the pharmacological descriptors related to the induction of antidepressant activity and its prediction by QSAR/QRAR methods S Avram, C Buiu, D Duda-Seiman, C Duda-Seiman, F Borcan, ... Mini Reviews in Medicinal Chemistry 12 (6), 467-476, 2012 | 20 | 2012 |
| 3D-QSAR study indicates an enhancing effect of membrane ions on psychiatric drugs targeting serotonin receptor 5-HT1A S Avram, AL Milac, D Mihailescu Molecular BioSystems 8 (5), 1418-1425, 2012 | 20 | 2012 |
| Quantitative structure–activity relationship studies on membrane receptors inhibition by antipsychotic drugs. Application to schizophrenia treatment S Avram, H Berner, AL Milac, P Wolschann Monatshefte für Chemie-Chemical Monthly 139, 407-426, 2008 | 20 | 2008 |
| In Silico and In Vitro Experimental Studies of New Dibenz[b,e]oxepin-11(6H)one O-(arylcarbamoyl)-oximes Designed as Potential Antimicrobial Agents IM Vlad, DC Nuta, C Chirita, MT Caproiu, C Draghici, F Dumitrascu, ... Molecules 25 (2), 321, 2020 | 19 | 2020 |
| Computational approaches of new perspectives in the treatment of depression during pregnancy AM Udrea, A Puia, S Shaposhnikov, S Avram target 3, 680-687, 2018 | 19 | 2018 |
| QSAR-CoMSIA applied to antipsychotic drugs with their dopamine D2 and serotonine 5HT2A membrane receptors S Avram, D Duda-Seiman, F Borcan, P Wolschann Journal of the Serbian Chemical Society 76 (2), 263-281, 2011 | 19 | 2011 |
| Evaluation of a neural networks QSAR method based on ligand representation using substituent descriptors: Application to HIV-1 protease inhibitors AL Milac, S Avram, AJ Petrescu Journal of Molecular Graphics and Modelling 25 (1), 37-45, 2006 | 19 | 2006 |
| Quantitative structure-activity relationship by CoMFA for cyclic urea and nonpeptide-cyclic cyanoguanidine derivatives on wild type and mutant HIV-1 protease S Avram, C Bologa, ML Flonta Journal of Molecular Modeling 11, 105-115, 2005 | 19 | 2005 |
| Correlation between the predicted and the observed biological activity of the symmetric and nonsymmetric cyclic urea derivatives used as HIV‐1 protease inhibitors. A 3D‐QSAR … S Avram, I Svab, C Bologa, ML Flonta Journal of Cellular and Molecular Medicine 7 (3), 287-296, 2003 | 19 | 2003 |
| Evaluation of antimicrobial activity of new mastoparan derivatives using QSAR and computational mutagenesis S Avram, D Duda-Seiman, F Borcan, B Radu, C Duda-Seiman, ... International Journal of Peptide Research and Therapeutics 17, 7-17, 2011 | 18 | 2011 |
| 3D-QSAR design of new escitalopram derivatives for the treatment of major depressive disorders S Avram, C Buiu, DM Duda-Seiman, C Duda-Seiman, D Mihailescu Scientia pharmaceutica 78 (2), 233-248, 2010 | 18 | 2010 |
