scholarly journals Integrating Safety and Health Indexes in Computer-Aided Molecular Design Under Property Prediction Uncertainty

2017 ◽  
Vol 78 (1) ◽  
Author(s):  
Joon Yoon Ten ◽  
Lik Yin Ng ◽  
Mimi H. Hassim ◽  
Denny Ng K.S ◽  
Nishanth G. Chemmangattuvalappil

Computer-Aided Molecular Design (CAMD) is a powerful tool for designing promising molecules with the targeted properties. Besides properties, the safety and health aspects must also be considered during design stage to ensure the synthesized molecules do not cause much harm. The molecules are assessed by several safety and health parameters, which are measured using physicochemical properties that can be estimated via property prediction methods. Each parameter/sub-index is allocated with a penalty score based on the property to represent the hazard level of molecules. However, uncertainty in the prediction models can adversely affect the accuracy of scores. The main highlight of this paper is to manage the effect of uncertainty on the safety and health sub-indexes, by improving the scores at the uncertain region for enhanced measurement of molecular hazards. A case study on solvent design for carotenoids extraction from Palm Pressed Fiber (PPF) has been considered with the proposed methodology.

2020 ◽  
Vol 5 (8) ◽  
pp. 1391-1416
Author(s):  
Kirridharhapany T. Radhakrishnapany ◽  
Chee Yan Wong ◽  
Fang Khai Tan ◽  
Jia Wen Chong ◽  
Raymond R. Tan ◽  
...  

The design of fragrant molecules by combining rough set theory with property prediction models on a molecular signature platform.


2017 ◽  
Vol 56 (37) ◽  
pp. 10413-10427 ◽  
Author(s):  
Joon Yoon Ten ◽  
Lik Yin Ng ◽  
Mimi H. Hassim ◽  
Denny K. S. Ng ◽  
Nishanth G. Chemmangattuvalappil

Author(s):  
Jecksin Ooi ◽  
Michael Angelo B. Promentilla ◽  
Raymond R. Tan ◽  
Denny K. S. Ng ◽  
Nishanth G. Chemmangattuvalappil

2018 ◽  
Vol 4 (1) ◽  
pp. 60-89
Author(s):  
Siti Nuurul Huda Mohammad Azmin ◽  
Mohd Shukri Mat Nor

The trial and error solvent selection method to obtain herbal phytochemicals is time consuming and limited by effort and cost. The combination of property prediction models with computer-assisted search is one way to overcome these drawbacks. Thus, the main objective of this work is to present a computer-aided methodology for the design of solvent blends in extracting herb phytochemicals optimally with cost evaluation. The methodology can be summarised into two main stages, namely, model-based design and experimental-verification stages. The result discussed in this paper is only for the first stage. The extraction of kaempferol from Kacip Fatimah herb is used as a base case study that follows all of the listed tasks. Five optimal binary solvent blends have been identified namely, methanol:isobutyraldehyde (M:IB), methanol:n-propionaldehyde (M:PP), methanol:water (M:W), methanol: ethyl acetate (M:EA) and methanol: acetic acid (M:AA). The M:IB solvent blend is able to extract the highest kaempferol yield while M:PP gives the highest profit.


2006 ◽  
Vol 61 (4) ◽  
pp. 1247-1260 ◽  
Author(s):  
Arunprakash T. Karunanithi ◽  
Luke E.K. Achenie ◽  
Rafiqul Gani

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