Rajni Garg
Affiliations: | Clarkson University, Potsdam, NY, United States |
Area:
Biochemistry, Physical ChemistryGoogle:
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Publications
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| Ko GM, Garg R, Bailey BA, et al. (2016) Discovery of Novel HIV-1 Integrase Inhibitors Using QSAR-Based Virtual Screening of the NCI Open Database. Current Computer-Aided Drug Design |
| 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 |
| Ko GM, Reddy AS, Garg R, et al. (2012) Computational modeling methods for QSAR studies on HIV-1 integrase inhibitors (2005-2010). Current Computer-Aided Drug Design. 8: 255-70 |
| Ko GM, Srinivas Reddy A, Kumar S, et al. (2012) Differential evolution-binary particle swarm optimization algorithm for the analysis of aryl β-diketo acids for HIV-1 integrase inhibition 2012 Ieee Congress On Evolutionary Computation, Cec 2012 |
| Bhhatarai B, Garg R, Gramatica P. (2010) Are Mechanistic and Statistical QSAR Approaches Really Different? MLR Studies on 158 Cycloalkyl-Pyranones. Molecular Informatics. 29: 511-22 |
| Ko GM, Reddy AS, Kumar S, et al. (2010) Computational analysis of HIV-1 protease protein binding pockets. Journal of Chemical Information and Modeling. 50: 1759-71 |
| Basak SC, Mills D, Garg R, et al. (2010) A QSAR study of HIV protease inhibitors using theoretical descriptors. Current Computer-Aided Drug Design. 6: 269-82 |
| Reddy AS, Kumar S, Garg R. (2010) Hybrid-genetic algorithm based descriptor optimization and QSAR models for predicting the biological activity of Tipranavir analogs for HIV protease inhibition. Journal of Molecular Graphics & Modelling. 28: 852-62 |
| Ko GM, Reddy AS, Kumar S, et al. (2010) Classification of HIV-1 protease crystal structures using random forest, linear discriminant analysis and logistic regression 2010 Ieee Symposium On Computational Intelligence in Bioinformatics and Computational Biology, Cibcb 2010. 53-60 |
| Garg R, Bhhatarai B. (2008) 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 |