A molecular study on the effects of osmotic pressure on the lipids of microalgae chlorella vulgaris

Microalgae is one of the best candidates for biofuel production owing to its numerous advantages over the other oil crops. However, challenges still exist in the entire production chain due to the high energy input on every process particularly in the drying stage. As such, this study will provide a...

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Main Author: Manrique, Robby B.
Format: text
Language:English
Published: Animo Repository 2013
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Online Access:https://animorepository.dlsu.edu.ph/etd_masteral/6605
https://animorepository.dlsu.edu.ph/context/etd_masteral/article/13580/viewcontent/CDTG005446_F2_Redacted.pdf
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Institution: De La Salle University
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spelling oai:animorepository.dlsu.edu.ph:etd_masteral-135802023-02-20T07:10:25Z A molecular study on the effects of osmotic pressure on the lipids of microalgae chlorella vulgaris Manrique, Robby B. Microalgae is one of the best candidates for biofuel production owing to its numerous advantages over the other oil crops. However, challenges still exist in the entire production chain due to the high energy input on every process particularly in the drying stage. As such, this study will provide a theoretical explanation on drying algal biomass using Molecular Dynamics (MD) simulations by means of osmosis. MD is a computer modeling tool that deals with the physical movement and behavior of atoms and molecules. It is most commonly used in modeling and analyzing biomolecular systems which has been a counterpart technique in the experiment and analytical theory for scientific discoveries and predictions. The general objective of the study is to investigate the mechanism of water extraction from an algal cell under the influence of osmotic pressure. The molecular structure of an algal cell was modeled using GROMACS and VMD software. These softwares are specifically designed to perform molecular dynamics on proteins, lipids and nucleic acids which have complicated bonds. The resulting area per lipid of 0.67 nm2 agrees well with other simulation and experimental results (Nagle et al., 2000; Marrink et al, 2004). Moreover, result on the net pressure difference of 17.3Mpa at room temp (300K) is needed to extract the water molecules across the lipid bilayer. As the discipline develops, it may transpire a new technique and further opens a wide perspective in providing information based from the simulation results which can be used in the analysis of laboratory experiments. 2013-08-06T07:00:00Z text application/pdf https://animorepository.dlsu.edu.ph/etd_masteral/6605 https://animorepository.dlsu.edu.ph/context/etd_masteral/article/13580/viewcontent/CDTG005446_F2_Redacted.pdf Master's Theses English Animo Repository Microalgae—Drying Biomass energy Molecular dynamics Mechanical Engineering
institution De La Salle University
building De La Salle University Library
continent Asia
country Philippines
Philippines
content_provider De La Salle University Library
collection DLSU Institutional Repository
language English
topic Microalgae—Drying
Biomass energy
Molecular dynamics
Mechanical Engineering
spellingShingle Microalgae—Drying
Biomass energy
Molecular dynamics
Mechanical Engineering
Manrique, Robby B.
A molecular study on the effects of osmotic pressure on the lipids of microalgae chlorella vulgaris
description Microalgae is one of the best candidates for biofuel production owing to its numerous advantages over the other oil crops. However, challenges still exist in the entire production chain due to the high energy input on every process particularly in the drying stage. As such, this study will provide a theoretical explanation on drying algal biomass using Molecular Dynamics (MD) simulations by means of osmosis. MD is a computer modeling tool that deals with the physical movement and behavior of atoms and molecules. It is most commonly used in modeling and analyzing biomolecular systems which has been a counterpart technique in the experiment and analytical theory for scientific discoveries and predictions. The general objective of the study is to investigate the mechanism of water extraction from an algal cell under the influence of osmotic pressure. The molecular structure of an algal cell was modeled using GROMACS and VMD software. These softwares are specifically designed to perform molecular dynamics on proteins, lipids and nucleic acids which have complicated bonds. The resulting area per lipid of 0.67 nm2 agrees well with other simulation and experimental results (Nagle et al., 2000; Marrink et al, 2004). Moreover, result on the net pressure difference of 17.3Mpa at room temp (300K) is needed to extract the water molecules across the lipid bilayer. As the discipline develops, it may transpire a new technique and further opens a wide perspective in providing information based from the simulation results which can be used in the analysis of laboratory experiments.
format text
author Manrique, Robby B.
author_facet Manrique, Robby B.
author_sort Manrique, Robby B.
title A molecular study on the effects of osmotic pressure on the lipids of microalgae chlorella vulgaris
title_short A molecular study on the effects of osmotic pressure on the lipids of microalgae chlorella vulgaris
title_full A molecular study on the effects of osmotic pressure on the lipids of microalgae chlorella vulgaris
title_fullStr A molecular study on the effects of osmotic pressure on the lipids of microalgae chlorella vulgaris
title_full_unstemmed A molecular study on the effects of osmotic pressure on the lipids of microalgae chlorella vulgaris
title_sort molecular study on the effects of osmotic pressure on the lipids of microalgae chlorella vulgaris
publisher Animo Repository
publishDate 2013
url https://animorepository.dlsu.edu.ph/etd_masteral/6605
https://animorepository.dlsu.edu.ph/context/etd_masteral/article/13580/viewcontent/CDTG005446_F2_Redacted.pdf
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