Andrzej J. Bojarski - Concepedia

Author

Andrzej J. Bojarski

Also Known As

A BOJARSKI, A Bojarski, A J Bojarski, A. BOJARSKI, A. Bojarski, A. J. BOJARSKI, A. J. Bojarski, A.J. Bojarski, AJ Bojarski, Andrzej J. Bojarski

381

Publications

7.6K

Citations

H-Index

105

Concepts

All Affiliations

Polish Academy of Sciences Maj Institute of Pharmacology Jagiellonian University Medicina Centre National de la Recherche Scientifique

About

Andrzej J. Bojarski is an author at Polish Academy of Sciences specializing in medicine, drug discovery, and pharmacology.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Medicine	31	93	4.2K
2	Natural Sciences	20	40	1.1K
3	Engineering	14	16	1.9K
4	Social Sciences	9	9	415
5	Health Sciences	1	1	33

Andrzej J. Bojarski

171

Publications

6.5K

Citations

H-Index

Page 1

	Year	Citations
GPCRdb: an information system for G protein-coupled receptors Vignir Ísberg, Stefan Mordalski, Christian Munk, Nucleic Acids Research EngineeringBiomolecular Structure PredictionMolecular BiologyGpcr DatabaseNew Features	2015	1.1K
GPCRdb in 2018: adding GPCR structure models and ligands Gáspár Pándy‐Szekeres, Christian Munk, Tsonko M. Tsonkov, Nucleic Acids Research BioinformaticsMolecular RecognitionDrug TargetEngineeringG Protein-coupled Receptor	2017	543
Antidepressant and antipsychotic activity of new quinoline- and isoquinoline-sulfonamide analogs of aripiprazole targeting serotonin 5-HT1A/5-HT2A/5-HT7 and dopamine D2/D3 receptors Paweł Zajdel, Krzysztof Marciniec, Andrzej Maślankiewicz, European Journal of Medicinal Chemistry Isoquinoline-sulfonamide AnalogsMedicinal ChemistryPsychoactive DrugPsychiatryMedicine	2012	108
Synthesis of 4‐substituted 2‐(4‐methylpiperazino)pyrimidines and quinazoline analogs as serotonin 5‐HT<sub>2A</sub> receptor ligands Jarosław Sączewski, Aldona Paluchowska, Jeffrey Klenc, Journal of Heterocyclic Chemistry Psychotropic MedicationQuinazoline AnalogsOrganic ChemistryVinyl GroupChemistry	2009	100
Salt Bridge in Ligand–Protein Complexes—Systematic Theoretical and Statistical Investigations Rafał Kurczab, Paweł Śliwa, Krzysztof Rataj, Journal of Chemical Information and Modeling	2018	96
Homology Modeling of the Serotonin 5-HT<sub>1A</sub>Receptor Using Automated Docking of Bioactive Compounds with Defined Geometry Mateusz Nowak, Marcin Kołaczkowski, Maciej Pawłowski, Journal of Medicinal Chemistry	2005	92
Novel 1<i>H</i>-Pyrrolo[3,2-<i>c</i>]quinoline Based 5-HT<sub>6</sub> Receptor Antagonists with Potential Application for the Treatment of Cognitive Disorders Associated with Alzheimer’s Disease Katarzyna Grychowska, Grzegorz Satała, Tomasz Kos, ACS Chemical Neuroscience PharmacotherapyChemical BiologyAlzheimer ’Pharmaceutical ChemistryMedicinal Chemistry	2016	81
The influence of negative training set size on machine learning-based virtual screening Rafał Kurczab, Sabina Smusz, Andrzej J. Bojarski Journal of Cheminformatics	2014	80
Synthesis of New Arylpiperazinylalkylthiobenzimidazole, Benzothiazole, or Benzoxazole Derivatives as Potent and Selective 5-HT<sub>1A</sub> Serotonin Receptor Ligands Maria Angela Siracusa, Loredana Salerno, Maria Modica, Journal of Medicinal Chemistry	2008	78
Receptor-Based Pharmacophores for Serotonin 5-HT<sub>7</sub>R AntagonistsImplications to Selectivity Marcin Kołaczkowski, Mateusz Nowak, Maciej Pawłowski, Journal of Medicinal Chemistry	2006	72

Page 1