Harish Dureja

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Panoramic View on Quality by Design

Manisha Manisha, Swagat Tripathy, Harish Dureja, 2014 .

Cosmetics: Regulatory Scenario in USA, EU and India

Swagat Tripathy, Harish Dureja, K Dhull, 2015 .

Selection of color additives: a regulatory view.

Harish Dureja, Anuj Kumar, Anil K Madan, 2012, International journal of pharmaceutical compounding.

Classification models for safe drug molecules.

Harish Dureja, A K Madan, Sanjay Bajaj, 2013, Methods in molecular biology.

Models for prediction of anti- HIV-1 activity of 5-Alkyl-2-alkylamino-6-(2, 6-difluorophenylalkyl)-3, 4-dihydropyrimidin-4(3H)-ones using random forest, decision tree and moving average analysis

A. K. Madan, Harish Dureja, Rohit Dutt, 2009, J. Comput. Methods Sci. Eng..

Topological models for prediction of physico-chemical, pharmacokinetic and toxicological properties of antihistaminic drugs using decision tree and moving average analysis

A. K. Madan, Harish Dureja, Sunil Gupta, 2009, Int. J. Comput. Biol. Drug Des..

Recent Developments in the Formulation of Nanoliposomal Delivery Systems

Harish Dureja, Mandeep Dahiya, 2018 .

Implementation of Quality by Design: A Review

Swagat Tripathy, Harish Dureja, Deepika Purohit, 2019, Applied Clinical Research, Clinical Trials and Regulatory Affairs.

Enzymatic inhibitory activity of iridoid glycosides from Picrorrhiza kurroa against matrix metalloproteinases: Correlating in vitro targeted screening and docking

Ajmer Singh Grewal, Viney Lather, Harish Dureja, 2019, Comput. Biol. Chem..

Computation of models for prediction of blood brain barrier permeability using molecular descriptors

Vipin Kumar, Harish Dureja, Vikas Sharma, 2013, J. Comput. Methods Sci. Eng..

A PRAGMATIC WAY TO SUSTAIN IN GENERIC PHARMA ENVIRONMENT: PLCM THROUGH REGULATORY STRATEGIES

Harish Dureja, Jitendra Kumar Badjatya, Swagat Tripathy, 2018 .

Topology-Based Molecular Descriptors: The Current Status

A. K. Madan, Harish Dureja, Rakesh Kumar Marwaha, 2020 .

Detour matrix-based adjacent path eccentric distance sum indices for (Q)SAR/QSPR. Part II: application in development of models for COX-2 inhibitory activity of indomethacin derivatives

Monika Singh, A. K. Madan, Harish Dureja, 2014, Int. J. Comput. Biol. Drug Des..

Classification Models Using Decision Tree, Random Forest, and Moving Average Analysis

A. K. Madan, Harish Dureja, Rohit Dutt, 2020 .

Superaugmented Eccentric Connectivity Indices and Their Significance in Drug Discovery Process

A. K. Madan, Harish Dureja, Rohit Dutt, 2020 .

Computation of models for prediction of blood brain barrier permeability using molecular descriptors

Harish Dureja, Vipin Kumar, Vikas Sharma, 2013, J. Comput. Methods Sci. Eng..

Recent Patents and Potential Applications of Homogenisation Techniques in Drug Delivery Systems.

Harish Dureja, Harpreet Kaur Khanuja, 2021, Recent patents on nanotechnology.

Superaugmented eccentric connectivity indices: new-generation highly discriminating topological descriptors for QSAR/QSPR modeling

Harish Dureja, A. Madan, H. Dureja, 2007, Medicinal Chemistry Research.

Superaugmented Pendentic Indices: Novel Topological Descriptors for QSAR/QSPR

Kinkar Chandra Das, Harish Dureja, Anil Kumar Madan, 2009 .

Models for Antitubercular Activity of 5′-O-[(N-Acyl)sulfamoyl]adenosines

Harish Dureja, Anil Kumar Madan, A. Madan, 2010, Scientia pharmaceutica.

Development of novel multifunction directly compressible co-processed excipient by melt granulation technique

Nidhi Garg, Harish Dureja, Parijat Pandey, 2015, International journal of pharmaceutical investigation.

Co-processed excipients: a patent review.

Nidhi Garg, Harish Dureja, H. Dureja, 2012, Recent patents on drug delivery & formulation.

Predicting anti-HIV-1 activity of 6-arylbenzonitriles: computational approach using superaugmented eccentric connectivity topochemical indices.

Harish Dureja, A K Madan, Sunil Gupta, 2008, Journal of molecular graphics & modelling.

Predicting Anti‐HIV Activity of Dimethylaminopyridin‐2‐ones: Computational Approach using Topochemical Descriptors

Harish Dureja, Anil Kumar Madan, A. Madan, 2009, Chemical biology & drug design.

Topochemical models for prediction of cyclin-dependent kinase 2 inhibitory activity of indole-2-ones

Harish Dureja, Anil Kumar Madan, A. Madan, 2005, Journal of molecular modeling.

Prediction of pharmacokinetic parameters.

Harish Dureja, A K Madan, A. Madan, 2012, Methods in molecular biology.

Topological Models for Prediction of Pharmacokinetic Parameters of Cephalosporins using Random Forest, Decision Tree and Moving Average Analysis

Harish Dureja, Anil Kumar Madan, Sunil Gupta, 2008 .

Product lifecycle management through patents and regulatory strategies

Harish Dureja, Vandana Prajapati, H. Dureja, 2013 .