SRM INSTITUTE OF SCIENCE AND TECHNOLOGY

COLLEGE OF ENGINEERING AND TECHNOLOGY

Department Of Computational Intelligence
21AIS201J-Foundation of Artificial Intelligence ,
Mini-Project Presentation
SRM INSTITUTE OF SCIENCE AND TECHNOLOGY
COLLEGE OF ENGINEERING AND TECHNOLOGY
Department Of Computational Intelligence
21AIS201J-Foundation of Artificial Intelligence ,
Mini-Project Presentation
OBJECTIVE PG NO
Problem Statement

Architecture/ Flow chart

Hardware/Software requirements

Implementation- Code snippet

Results- Screen Shots of Output

Conclusion
 OBJECTIVE
This project aims to develop a machine
learning model capable of accurately
predicting the resulting mass of a chemical
reaction based solely on the masses of the
starting compounds. This model will be used
to streamline the drug discovery process by
prioritizing candidate drug molecules with
predicted product masses falling within a
desired range, thereby reducing the need for
extensive laboratory testing and accelerating
the identification of promising new
medications.
To improve candidate selection, this project
aims to develop a machine learning model
that predicts product mass (C or D) in a
chemical reaction based solely on starting
compound masses (A and B). This model will
prioritize promising drug molecules with
desired mass ranges, reducing reliance on in-
vitro testing and accelerating the discovery of
new medications.
• Platform to execute the program
with python kernel(preferably
notebook)
• Latest version of python with the
following libraries preinstalled:
⚬ sklearn
⚬ pandas
⚬ numpy
⚬ matplotlib
⚬ mpl_toolkits
⚬ tkinter
Conclusion :
“An untrained and unsupervised dataset
containing the masses of different chemical
compounds is refined and trained into a linear
regression model using linear regression and
information extraction and the optimal
solution is printed and graphed out.”
Disha B - (RA2212701010006)
Jacob Immanuel C-
(RA2212701010008)
Jerin Klaudia - (RA2212701010026)
Nukala Dinakar Nisank-
(RA2212701010033