Barun Bhhatarai, Ph.D.
Affiliations: | 2008 | Clarkson University, Potsdam, NY, United States |
Area:
Biochemistry, Physical ChemistryGoogle:
"Barun Bhhatarai"Mean distance: (not calculated yet)
Parents
Sign in to add mentor| Rajni Garg | grad student | 2008 | Clarkson University | |
| (Cheminformatics (QSAR) study on HIV -1 protease inhibitors.) | ||||
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Publications
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| Pottel J, Armstrong D, Zou L, et al. (2020) The activities of drug inactive ingredients on biological targets. Science (New York, N.Y.). 369: 403-413 |
| Mansouri K, Kleinstreuer N, Abdelaziz AM, et al. (2020) CoMPARA: Collaborative Modeling Project for Androgen Receptor Activity. Environmental Health Perspectives. 128: 27002 |
| Zhang F, Bartels M, Clark A, et al. (2018) Performance evaluation of the GastroPlus software tool for prediction of the toxicokinetic parameters of chemicals. Sar and Qsar in Environmental Research. 1-19 |
| Hamm J, Sullivan K, Clippinger AJ, et al. (2017) Alternative approaches for identifying acute systemic toxicity: Moving from research to regulatory testing. Toxicology in Vitro : An International Journal Published in Association With Bibra |
| Bhhatarai B, Wilson DM, Price PS, et al. (2016) 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 |
| Bhhatarai B, Wilson DM, Parks AK, et al. (2016) 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 |
| Bhhatarai B, Garg R, Gramatica P. (2013) Corrigendum: Are Mechanistic and Statistical QSAR Approaches Really Different? MLR Studies on 158 Cycloalkyl-Pyranones. Molecular Informatics. 32: 313 |
| Przydzial MJ, Bhhatarai B, Koleti A, et al. (2013) GPCR ontology: development and application of a G protein-coupled receptor pharmacology knowledge framework. Bioinformatics (Oxford, England). 29: 3211-9 |
| Satsu H, Schaeffer MT, Guerrero M, et al. (2013) A sphingosine 1-phosphate receptor 2 selective allosteric agonist. Bioorganic & Medicinal Chemistry. 21: 5373-82 |
| Bhhatarai B, Teetz W, Liu T, et al. (2011) CADASTER QSPR Models for Predictions of Melting and Boiling Points of Perfluorinated Chemicals. Molecular Informatics. 30: 189-204 |