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Browsing by Author Naik, Pradeep Kumar [Guided by]

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Issue DateTitleAuthor(s)
2006Active Site Analysis and Rational Design of Hydroxysteroid Dehydrogenase Inhibitors- Drug Design for Breast CancerArora, Rahul; Patro, Sanjit Kumar; Naik, Pradeep Kumar [Guided by]
2007B-MIPT- a tool for biomedical image processing and their classification using nearest neighbour and genetic algorithmsPareek, Harsh; Soni, Abhilshit; Naik, Pradeep Kumar [Guided by]
2007CalPred- A Tool for the Prediction of EF-Hand Calcium-Binding Regions using Machine Learning TechniquesKumar, Chandan; Jaiswal, Kunal; Naik, Pradeep Kumar [Guided by]
2009Computational Identification of Unique Therapeutic Drug Targets in Bacterial Pathogens and Designing Lead MoleculesNanda, Shruti; Suri, Charu; Naik, Pradeep Kumar [Guided by]
2009Computational Identification of Unique Therapeutic Drug Targets in Bacterial Pathogens and Designing Lead Molecules_AshimaBirmani, Ashima; Santoshi, Sneha; Naik, Pradeep Kumar [Guided by]
2009Computational Screening of Epipodophyllotoxin Analogues as Anticancer DrugsMadan, Rachit; Naik, Pradeep Kumar [Guided by]
2007Computational Screening of NNRT Inhibitors against HIV-1 Reverse Transcriptase-Interaction Activity and MechanismSengupta, Dipankar; Verma, Deeptak; Naik, Pradeep Kumar [Guided by]
2007Computational Screening of Podohyllotoxin using Combined Approaches of Docking-MM-GB,SA, QSAR and ADMEDhingra, Abhay; Mittal, Ankit; Naik, Pradeep Kumar [Guided by]
2008Computational Screening of Podophyllotoxin Analogues as Anticancer DrugsKumari, Vijayta; Jalali, Saakshi; Rastogi, Priyanka; Naik, Pradeep Kumar [Guided by]
2008Computational studies of Tubulin and Cyclolignans -Interaction, Activity and MechanismSheel, Kaveri; Kapoor, Dipti; Naik, Pradeep Kumar [Guided by]
2008Computational Study of Podophyllotoxin Analogues and Tubulin Protein-Intraction, Activity and MechanismKaushal, Shilpy; Sachan, Pratulika; Naik, Pradeep Kumar [Guided by]
2014Computer Aided Design of Novel Noscapinoids and Their Experimental Evaluation as Tubulin Binding Anti-Cancer DrugsSantoshi, Seneha; Naik, Pradeep Kumar [Guided by]
2009Design of Potent PDE4 Inhibitors based on Structure and Ligand based Approaches using Piperidine Scaffold StructureBehal, Isha; Aggarwal, Kanu Priya; Naik, Pradeep Kumar [Guided by]
2008Enzymepred - a top-down approach for predicting enzyme functional classes and subclasses using artificial neural networkAgarwal, Divya; Trivedi, Vijender; Naik, Pradeep Kumar [Guided by]
2007In-Silico Tool for Drug Target Identification and Validation- In Silico-iTTVYalamanchili, Harikrishna; Ghatta, Praveen; Arvind, M.; Jajodia, Garima; Naik, Pradeep Kumar [Guided by]
2015Insight into Nucleation of Microtubules to Realize Novel Drug TargetsSuri, Charu; Naik, Pradeep Kumar [Guided by]
2009LectinPred - Tool for Identification and Classification of Lectins using Artificial Neural NetworkChakrabarty, Broto; Tripathi, Abhishek; Naik, Pradeep Kumar [Guided by]
2007Mapping of Genome-Environmental Interaction (GxE) using Linear and Non-linear Model (ANN)Adlakha, Khyati; Gulati, Pallavi; Naik, Pradeep Kumar [Guided by]
2009Molecular Modeling Evaluation of the Insecticide Activity of Organophosphates Carbamates Cyclodienes and AnaloguesYarlagadda, Sindhura; Singh, Tripta; Naik, Pradeep Kumar [Guided by]
2008Prediction and Validation of Therapeutic Targets of Mycobacterium Tuberculosis using Comparative Genomics and Comparative MetabolomicsKhemka, Khushboo; Shukla, Sushma; Naik, Pradeep Kumar [Guided by]
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