Molecular editor

Chemist and drug design specialists are involved in the synthesis and development of new pharmaceutical drugs. Traditional methods of drug discovery relied on trial-and-error testing on animals or cultured cells to check the effectiveness of the drug. As technology develops, computer-aided tools bec...

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Main Author: Heng, Xiu Ting
Other Authors: Kwoh Chee Keong
Format: Final Year Project
Language:English
Published: 2015
Subjects:
Online Access:http://hdl.handle.net/10356/62895
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Institution: Nanyang Technological University
Language: English
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spelling sg-ntu-dr.10356-628952023-03-03T20:28:43Z Molecular editor Heng, Xiu Ting Kwoh Chee Keong School of Computer Engineering DRNTU::Engineering::Computer science and engineering::Software Chemist and drug design specialists are involved in the synthesis and development of new pharmaceutical drugs. Traditional methods of drug discovery relied on trial-and-error testing on animals or cultured cells to check the effectiveness of the drug. As technology develops, computer-aided tools became more commonly used in helping drug design and study of drugs. This project was designed to develop a desktop Graphical User Interface (GUI) application that helps these chemist and drug design specialist to handle the molecules easily. The application enables users to read and modify molecules read from Protein Data Bank (PDB) file format. Users are able to modify molecules such as select, delete, copy, cut and paste of atoms. After modification of the molecules, the application is able to calculate and minimize the molecular internal energy for users to study the new molecules. The application uses Steepest Descent Energy Minimization and Merck Molecular Force Field (MMFF94) to calculate energy minimization. It uses the minimization method from Jmol’s minimize package as reference for the implementation of energy minimization. However, there is presence of disparity between the energy values calculated from Jmol and this application. A possible source of difference could be due to the sequence of computation of the molecule. This paper documents the design and implementation of the application of completed features such as reading data files for display and manipulation of the molecules and energy minimization of the molecule. It also includes the data for energy minimization of test models and discussion of the results of manipulation of model and energy minimization. The paper ends with the conclusion and future improvements to the project. Bachelor of Engineering (Computer Science) 2015-04-30T08:07:43Z 2015-04-30T08:07:43Z 2015 2015 Final Year Project (FYP) http://hdl.handle.net/10356/62895 en Nanyang Technological University 52 p. application/pdf
institution Nanyang Technological University
building NTU Library
continent Asia
country Singapore
Singapore
content_provider NTU Library
collection DR-NTU
language English
topic DRNTU::Engineering::Computer science and engineering::Software
spellingShingle DRNTU::Engineering::Computer science and engineering::Software
Heng, Xiu Ting
Molecular editor
description Chemist and drug design specialists are involved in the synthesis and development of new pharmaceutical drugs. Traditional methods of drug discovery relied on trial-and-error testing on animals or cultured cells to check the effectiveness of the drug. As technology develops, computer-aided tools became more commonly used in helping drug design and study of drugs. This project was designed to develop a desktop Graphical User Interface (GUI) application that helps these chemist and drug design specialist to handle the molecules easily. The application enables users to read and modify molecules read from Protein Data Bank (PDB) file format. Users are able to modify molecules such as select, delete, copy, cut and paste of atoms. After modification of the molecules, the application is able to calculate and minimize the molecular internal energy for users to study the new molecules. The application uses Steepest Descent Energy Minimization and Merck Molecular Force Field (MMFF94) to calculate energy minimization. It uses the minimization method from Jmol’s minimize package as reference for the implementation of energy minimization. However, there is presence of disparity between the energy values calculated from Jmol and this application. A possible source of difference could be due to the sequence of computation of the molecule. This paper documents the design and implementation of the application of completed features such as reading data files for display and manipulation of the molecules and energy minimization of the molecule. It also includes the data for energy minimization of test models and discussion of the results of manipulation of model and energy minimization. The paper ends with the conclusion and future improvements to the project.
author2 Kwoh Chee Keong
author_facet Kwoh Chee Keong
Heng, Xiu Ting
format Final Year Project
author Heng, Xiu Ting
author_sort Heng, Xiu Ting
title Molecular editor
title_short Molecular editor
title_full Molecular editor
title_fullStr Molecular editor
title_full_unstemmed Molecular editor
title_sort molecular editor
publishDate 2015
url http://hdl.handle.net/10356/62895
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