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Barun Bhhatarai, Ph.D. - Publications

Affiliations: 
2008 Clarkson University, Potsdam, NY, United States 
Area:
Biochemistry, Physical Chemistry
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20 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2020 Pottel J, Armstrong D, Zou L, Fekete A, Huang XP, Torosyan H, Bednarczyk D, Whitebread S, Bhhatarai B, Liang G, Jin H, Ghaemi SN, Slocum S, Lukacs KV, Irwin JJ, et al. The activities of drug inactive ingredients on biological targets. Science (New York, N.Y.). 369: 403-413. PMID 32703874 DOI: 10.1126/Science.Aaz9906  0.32
2020 Mansouri K, Kleinstreuer N, Abdelaziz AM, Alberga D, Alves VM, Andersson PL, Andrade CH, Bai F, Balabin I, Ballabio D, Benfenati E, Bhhatarai B, Boyer S, Chen J, Consonni V, et al. CoMPARA: Collaborative Modeling Project for Androgen Receptor Activity. Environmental Health Perspectives. 128: 27002. PMID 32074470 DOI: 10.1289/Ehp5580  0.329
2018 Zhang F, Bartels M, Clark A, Erskine T, Auernhammer T, Bhhatarai B, Wilson D, Marty S. Performance evaluation of the GastroPlus software tool for prediction of the toxicokinetic parameters of chemicals. Sar and Qsar in Environmental Research. 1-19. PMID 30286617 DOI: 10.1080/1062936X.2018.1518928  0.316
2017 Hamm J, Sullivan K, Clippinger AJ, Strickland J, Bell S, Bhhatarai B, Blaauboer B, Casey W, Dorman D, Forsby A, Garcia-Reyero N, Gehen S, Graepel R, Hotchkiss J, Lowit A, et al. Alternative approaches for identifying acute systemic toxicity: Moving from research to regulatory testing. Toxicology in Vitro : An International Journal Published in Association With Bibra. PMID 28069485 DOI: 10.1016/J.Tiv.2017.01.004  0.316
2016 Bhhatarai B, Wilson DM, Price PS, Marty S, Parks AK, Carney E. Evaluation of OASIS QSAR Models Using ToxCast in Vitro Estrogen and Androgen Receptor Binding Data and Application in an Integrated Endocrine Screening Approach. Environmental Health Perspectives. PMID 27152837 DOI: 10.1289/Ehp184  0.359
2016 Bhhatarai B, Wilson DM, Parks AK, Carney E, Spencer PJ. Evaluation of TOPKAT, Toxtree and Derek in silico models for ocular irritation and development of a knowledge-based framework to improve prediction of severe irritation. Chemical Research in Toxicology. PMID 27018716 DOI: 10.1021/Acs.Chemrestox.5B00531  0.37
2013 Bhhatarai B, Garg R, Gramatica P. Corrigendum: Are Mechanistic and Statistical QSAR Approaches Really Different? MLR Studies on 158 Cycloalkyl-Pyranones. Molecular Informatics. 32: 313. PMID 27481526 DOI: 10.1002/Minf.201390006  0.579
2013 Przydzial MJ, Bhhatarai B, Koleti A, Vempati U, Schürer SC. GPCR ontology: development and application of a G protein-coupled receptor pharmacology knowledge framework. Bioinformatics (Oxford, England). 29: 3211-9. PMID 24078711 DOI: 10.1093/Bioinformatics/Btt565  0.324
2013 Satsu H, Schaeffer MT, Guerrero M, Saldana A, Eberhart C, Hodder P, Cayanan C, Schürer S, Bhhatarai B, Roberts E, Rosen H, Brown SJ. A sphingosine 1-phosphate receptor 2 selective allosteric agonist. Bioorganic & Medicinal Chemistry. 21: 5373-82. PMID 23849205 DOI: 10.1016/J.Bmc.2013.06.012  0.32
2011 Bhhatarai B, Teetz W, Liu T, Öberg T, Jeliazkova N, Kochev N, Pukalov O, Tetko IV, Kovarich S, Papa E, Gramatica P. CADASTER QSPR Models for Predictions of Melting and Boiling Points of Perfluorinated Chemicals. Molecular Informatics. 30: 189-204. PMID 27466773 DOI: 10.1002/Minf.201000133  0.373
2011 Bhhatarai B, Gramatica P. Prediction of aqueous solubility, vapor pressure and critical micelle concentration for aquatic partitioning of perfluorinated chemicals. Environmental Science & Technology. 45: 8120-8. PMID 20958003 DOI: 10.1021/Es101181G  0.37
2011 Bhhatarai B, Gramatica P. Oral LD50 toxicity modeling and prediction of per- and polyfluorinated chemicals on rat and mouse. Molecular Diversity. 15: 467-76. PMID 20803170 DOI: 10.1007/S11030-010-9268-Z  0.403
2010 Bhhatarai B, Garg R, Gramatica P. Are Mechanistic and Statistical QSAR Approaches Really Different? MLR Studies on 158 Cycloalkyl-Pyranones. Molecular Informatics. 29: 511-22. PMID 27463329 DOI: 10.1002/Minf.201000011  0.642
2010 Bhhatarai B, Gramatica P. Modelling physico-chemical properties of (benzo)triazoles, and screening for environmental partitioning. Water Research. 45: 1463-71. PMID 21112604 DOI: 10.1016/J.Watres.2010.11.006  0.404
2010 Basak SC, Mills D, Garg R, Bhhatarai B. A QSAR study of HIV protease inhibitors using theoretical descriptors. Current Computer-Aided Drug Design. 6: 269-82. PMID 20883201 DOI: 10.2174/1573409911006040269  0.66
2010 Bhhatarai B, Gramatica P. Per- and polyfluoro toxicity (LC(50) inhalation) study in rat and mouse using QSAR modeling. Chemical Research in Toxicology. 23: 528-39. PMID 20095582 DOI: 10.1021/Tx900252H  0.395
2008 Garg R, Bhhatarai B. Possible allosteric interactions of monoindazole-substituted P2 cyclic urea analogues with wild-type and mutant HIV-1 protease. Journal of Computer-Aided Molecular Design. 22: 737-45. PMID 18368496 DOI: 10.1007/S10822-008-9210-Y  0.632
2008 Bhhatarai B, Garg R. Comparative QSAR as a Cheminformatics Tool in the Design of Dihydro- Pyranone Based HIV-1 Protease Inhibitors Current Computer Aided-Drug Design. 4: 283-310. DOI: 10.2174/157340908786786029  0.649
2005 Bhhatarai B, Garg R. From SAR to comparative QSAR: role of hydrophobicity in the design of 4-hydroxy-5,6-dihydropyran-2-ones HIV-1 protease inhibitors. Bioorganic & Medicinal Chemistry. 13: 4078-84. PMID 15911321 DOI: 10.1016/J.Bmc.2005.03.049  0.642
2004 Garg R, Bhhatarai B. A mechanistic study of 3-aminoindazole cyclic urea HIV-1 protease inhibitors using comparative QSAR. Bioorganic & Medicinal Chemistry. 12: 5819-31. PMID 15498658 DOI: 10.1016/J.Bmc.2004.08.036  0.644
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