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Molecular Diversity|August 31, 2010
Oral LD50 toxicity modeling and prediction of per- and polyfluorinated chemicals on rat and mouseBarun Bhhatarai, Paola GramaticaEnvironmental Science & Technology|October 21, 2010
Prediction of aqueous solubility, vapor pressure and critical micelle concentration for aquatic partitioning of perfluorinated chemicalsBarun Bhhatarai, Paola GramaticaChemical Research in Toxicology|January 26, 2010
Per- and polyfluoro toxicity (LC(50) inhalation) study in rat and mouse using QSAR modelingBarun Bhhatarai, Paola GramaticaMolecular Informatics|July 28, 2016
Are Mechanistic and Statistical QSAR Approaches Really Different? MLR Studies on 158 Cycloalkyl-PyranonesBarun Bhhatarai, Rajni Garg, Paola GramaticaJournal of Computer-Aided Molecular Design|March 28, 2008
Possible allosteric interactions of monoindazole-substituted P2 cyclic urea analogues with wild-type and mutant HIV-1 proteaseRajni Garg, Barun BhhataraiBioorganic & Medicinal Chemistry|October 23, 2004
A mechanistic study of 3-aminoindazole cyclic urea HIV-1 protease inhibitors using comparative QSARRajni Garg, Barun BhhataraiBioorganic & Medicinal Chemistry|May 25, 2005
From SAR to comparative QSAR: role of hydrophobicity in the design of 4-hydroxy-5,6-dihydropyran-2-ones HIV-1 protease inhibitorsBarun Bhhatarai, Rajni GargMolecular Informatics|July 29, 2016
CADASTER QSPR Models for Predictions of Melting and Boiling Points of Perfluorinated ChemicalsBarun Bhhatarai, Wolfram Teetz, Tao Liu, et al.Methods in Molecular Biology (Clifton, N.J.)|October 23, 2012
On the development and validation of QSAR modelsPaola GramaticaCurrent Computer-Aided Drug Design|October 2, 2010
A QSAR study of HIV protease inhibitors using theoretical descriptorsSubhash C Basak, Denise Mills, Rajni Garg, et al.Pageof 9