Kunal Roy

Prof. Kunal Roy

Drug Theoretics and Cheminformatics Laboratory, Department of Pharmaceutical Technology, Jadavpur University, Kolkata 700 032, India

Research Focus & Metrics

Academic Career Length

27Years (2000-Present)

(Calculated once Scilit publication data is synced: current year − year of first publication + 1)

Representative Publications

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1 July 2015 in Chemometrics and Intelligent Laboratory Systems
Verified
Journal Article
Closed access
KRKunal Roy
Kunal Roy
Supratik KarSupratik Kar
Supratik Kar
PAPravin Ambure
Pravin Ambure

18 March 2008 in QSAR & Combinatorial Science
Verified
Journal Article
Closed access
PDF file
PRPartha Pratim Roy
Partha Pratim Roy
KRKunal Roy
Kunal Roy

1 March 2016 in Chemometrics and Intelligent Laboratory Systems
Verified
Journal Article
Closed access
KRKunal Roy
Kunal Roy
RDRudra Narayan Das
Rudra Narayan Das
PAPravin Ambure
Pravin Ambure
RARahul B. Aher
Rahul B. Aher

1 May 2011 in Chemometrics and Intelligent Laboratory Systems
Verified
Journal Article
Closed access
POProbir Kumar Ojha
Probir Kumar Ojha
IMIndrani Mitra
Indrani Mitra
RDRudra Narayan Das
Rudra Narayan Das
KRKunal Roy
Kunal Roy

29 April 2009 in Molecules
Verified
Journal Article
Open access
PDF file
PRPartha Pratim Roy
Partha Pratim Roy
SPSomnath Paul
Somnath Paul
IMIndrani Mitra
Indrani Mitra
KRKunal Roy
Kunal Roy
Validation is a crucial aspect of quantitative structure–activity relationship (QSAR) modeling. The present paper shows that traditionally used validation parameters (leave-one-out Q2 for internal validation and predictive R2 for external validation) may be supplemented with two novel parameters rm2 and Rp2 for a stricter test of validation. The parameter rm2(overall) penalizes a model for large differences between observed and predicted values of the compounds of the whole set (considering both training and test sets) while the parameter Rp2 penalizes model R2 for large differences between determination coefficient of nonrandom model and square of mean correlation coefficient of random models in case of a randomization test. Two other variants of rm2 parameter, rm2(LOO) and rm2(test), penalize a model more strictly than Q2 and R2pred respectively. Three different data sets of moderate to large size have been used to develop multiple models in order to indicate the suitability of the novel parameters in QSAR studies. The results show that in many cases the developed models could satisfy the requirements of conventional parameters (Q2 and R2pred) but fail to achieve the required values for the novel parameters rm2 and Rp2. Moreover, these parameters also help in identifying the best models from among a set of comparable models. Thus, a test for these two parameters is suggested to be a more stringent requirement than the traditional validation parameters to decide acceptability of a predictive QSAR model, especially when a regulatory decision is involved.

8 January 2013 in Journal of Computational Chemistry
Verified
Journal Article
Closed access
PDF file
KRKunal Roy
Kunal Roy
PCPratim Chakraborty
Pratim Chakraborty
IMIndrani Mitra
Indrani Mitra
POProbir Kumar Ojha
Probir Kumar Ojha
Supratik KarSupratik Kar
Supratik Kar
RDRudra Narayan Das
Rudra Narayan Das