Shubham M. More, Jyotirmoy Kakati, Sukhomay Pal & Ujjwal K. Saha. (2022) Implementation of Soft Computing Techniques in Predicting and Optimizing the Operating Parameters of Compression Ignition Diesel Engines: State-of-the-Art Review, Challenges, and Future Outlook. Journal of Computing and Information Science in Engineering 22:5.
Crossref
Sudip Pan, Ashutosh Kumar Gupta, Venkatesan Subramanian & Pratim K. Chattaraj. 2017. Pharmaceutical Sciences. Pharmaceutical Sciences
1517
1572
.
Syeda Saba Kareem & Yashwant Pathak. 2016. Artificial Neural Network for Drug Design, Delivery and Disposition. Artificial Neural Network for Drug Design, Delivery and Disposition
393
405
.
Sudip Pan, Ashutosh Gupta, Venkatesan Subramanian & Pratim K. Chattaraj. 2015. Quantitative Structure-Activity Relationships in Drug Design, Predictive Toxicology, and Risk Assessment. Quantitative Structure-Activity Relationships in Drug Design, Predictive Toxicology, and Risk Assessment
123
179
.
Shruti Satbhaiya & O. P. Chourasia. (2015) Scaffold and cell line based approaches for QSAR studies on anticancer agents. RSC Advances 5:103, pages 84810-84820.
Crossref
Arindam Chakraborty, Sudip Pan & Pratim K. Chattaraj. 2013. Applications of Density Functional Theory to Biological and Bioinorganic Chemistry. Applications of Density Functional Theory to Biological and Bioinorganic Chemistry
143
179
.
Uko Maran, Sulev Sild, Iiris Kahn & Kalev Takkis. (2007) Mining of the chemical information in GRID environment. Future Generation Computer Systems 23:1, pages 76-83.
Crossref
Alan R. Katritzky & Dan C. Fara. (2005) How Chemical Structure Determines Physical, Chemical, and Technological Properties: An Overview Illustrating the Potential of Quantitative Structure−Property Relationships for Fuels Science. Energy & Fuels 19:3, pages 922-935.
Crossref
Hiroshi Ichikawa. (2003) Hierarchy neural networks as applied to pharmaceutical problems. Advanced Drug Delivery Reviews 55:9, pages 1119-1147.
Crossref
Jure Zupan. 2003. Handbook of Chemoinformatics. Handbook of Chemoinformatics
1167
1215
.
Joseph V. Turner, David J. Cutler, Ian Spence & Desmond J. Maddalena. (2003) Selective descriptor pruning for QSAR/QSPR studies using artificial neural networks. Journal of Computational Chemistry 24:7, pages 891-897.
Crossref
Jure Zupan. 2003. Nature-insprired Methods in Chemometrics: Genetic Algorithms and Artificial Neural Networks. Nature-insprired Methods in Chemometrics: Genetic Algorithms and Artificial Neural Networks
199
229
.
Lutz Weber & Michael Almstetter. 2002. Molecular Diversity in Drug Design. Molecular Diversity in Drug Design
93
114
.
Lutz Weber. 2000. Evolutionary Algorithms in Molecular Design. Evolutionary Algorithms in Molecular Design
137
157
.
Alan R. Katritzky, Uko Maran, Victor S. Lobanov & Mati Karelson. (1999) Structurally Diverse Quantitative Structure−Property Relationship Correlations of Technologically Relevant Physical Properties. Journal of Chemical Information and Computer Sciences 40:1, pages 1-18.
Crossref
Erwin Tafeit & Gilbert Reibnegger. (1999) Artificial Neural Networks in Laboratory Medicine and Medical Outcome Prediction. cclm 37:9, pages 845-853.
Crossref