{"id":{"repo_id":"uiuc","oai_identifier":"oai:www.ideals.illinois.edu:2142/85447"},"canonical_url":"https://search.dev.ndltd.org/etd/uiuc/oai:www.ideals.illinois.edu:2142/85447","repository":{"repo_id":"uiuc","name":"University of Illinois - Urbana-Champaign","base_url":"https://www.ideals.illinois.edu/oai-pmh"},"display":{"title":"1-D Brownian Dynamics Simulation With Its Application in Study of Ion Channel","abstract":"The ion permeation through cell membrane facilitated by ion channel system is essentially 1-D diffusion process. With faster computer and more advanced algorithm, this process could be investigated by Brownian Dynamics simulation, which is a more straightforward and accurate method than traditional permeation theory. The basic assumption is that the motion of ion in the solution consists of a random collision with surrounding media and a deterministic drifting caused by interaction with other molecules. The ongoing research is to implement a 1-D Brownian Dynamics simulation program on supercomputer which not only represents permeation process as realistic as possible but also runs fast enough to generate sufficient data within reasonable time so that we could retrieve statistically meaningful information. Through statistical analysis of simulation data, we could correlate the experimental observation with the underlying ion channel system, understand how significant each component of the system affects the permeation process, and furthermore figure out how to control and regulate this process. Then, this 1-D BD simulation is applied on the ion channel system based on the high-resolution structures of KcsA. By comparison between simulation results and experimental results, the effectiveness and accuracy of the simulation is approved. With some further modifications, this method could be applied in the study of more ion channel systems.","abstract_html":"The ion permeation through cell membrane facilitated by ion channel system is essentially 1-D diffusion process. With faster computer and more advanced algorithm, this process could be investigated by Brownian Dynamics simulation, which is a more straightforward and accurate method than traditional permeation theory. The basic assumption is that the motion of ion in the solution consists of a random collision with surrounding media and a deterministic drifting caused by interaction with other molecules. The ongoing research is to implement a 1-D Brownian Dynamics simulation program on supercomputer which not only represents permeation process as realistic as possible but also runs fast enough to generate sufficient data within reasonable time so that we could retrieve statistically meaningful information. Through statistical analysis of simulation data, we could correlate the experimental observation with the underlying ion channel system, understand how significant each component of the system affects the permeation process, and furthermore figure out how to control and regulate this process. Then, this 1-D BD simulation is applied on the ion channel system based on the high-resolution structures of KcsA. By comparison between simulation results and experimental results, the effectiveness and accuracy of the simulation is approved. With some further modifications, this method could be applied in the study of more ion channel systems.","abstract_has_math":false,"creators":["Tang, Yuzhou"],"institution":"University of Illinois at Urbana-Champaign","degree_name":"Ph.D.","degree_level":"Dissertation","degree_discipline":"Biophysics and Computational Biology","degree_department":null,"school":null,"contributors":["Jakobsson, Eric"],"advisors":[],"committee_chairs":[],"committee_members":[],"year":2015,"date_issued":"2015-09-25T22:46:08Z","date_published":"2015-09-25T22:46:08Z","updated_at":"2026-07-22T22:26:25Z","subjects":["Biophysics, General"],"languages":["eng"],"rights":[],"rights_urls":[],"identifier_entries":[{"key":"dc:identifier","label":"Identifier","values":["(MiAaPQ)AAI3199152"],"render_values":[{"text":"(MiAaPQ)AAI3199152","href":null,"code":true}]}]},"links":{"outbound_url":"http://hdl.handle.net/2142/85447","outbound_label":"Handle","outbound_source":"dc:identifier"},"metadata_groups":[{"id":"people","label":"People","entries":[{"key":"dc:contributor","label":"Contributor","values":["Jakobsson, Eric"]},{"key":"dc:creator","label":"Author","values":["Tang, Yuzhou"]}]},{"id":"academic_context","label":"Academic Context","entries":[{"key":"dc:date","label":"Dc Date","values":["2015-09-25T22:46:08Z","10000-01-01","2005"]},{"key":"dc:type","label":"Dc Type","values":["text"]},{"key":"thesis:degree_discipline","label":"Discipline","values":["Biophysics and Computational Biology"]},{"key":"thesis:degree_level","label":"Degree Level","values":["Dissertation"]},{"key":"thesis:degree_name","label":"Degree Name","values":["Ph.D."]},{"key":"thesis:institution_name","label":"Thesis Institution Name","values":["University of Illinois at Urbana-Champaign"]}]},{"id":"subjects_keywords","label":"Subjects and Keywords","entries":[{"key":"dc:subject","label":"Dc Subject","values":["Biophysics, General"]}]},{"id":"language_rights","label":"Language and Rights","entries":[{"key":"dc:language","label":"Dc Language","values":["eng"]}]},{"id":"identifiers","label":"Identifiers","entries":[{"key":"dc:identifier","label":"Identifier","values":["http://hdl.handle.net/2142/85447","(MiAaPQ)AAI3199152"]}]},{"id":"additional","label":"Additional Metadata","entries":[{"key":"dc:description","label":"Description","values":["The ion permeation through cell membrane facilitated by ion channel system is essentially 1-D diffusion process. With faster computer and more advanced algorithm, this process could be investigated by Brownian Dynamics simulation, which is a more straightforward and accurate method than traditional permeation theory. The basic assumption is that the motion of ion in the solution consists of a random collision with surrounding media and a deterministic drifting caused by interaction with other molecules. The ongoing research is to implement a 1-D Brownian Dynamics simulation program on supercomputer which not only represents permeation process as realistic as possible but also runs fast enough to generate sufficient data within reasonable time so that we could retrieve statistically meaningful information. Through statistical analysis of simulation data, we could correlate the experimental observation with the underlying ion channel system, understand how significant each component of the system affects the permeation process, and furthermore figure out how to control and regulate this process. Then, this 1-D BD simulation is applied on the ion channel system based on the high-resolution structures of KcsA. By comparison between simulation results and experimental results, the effectiveness and accuracy of the simulation is approved. With some further modifications, this method could be applied in the study of more ion channel systems.","Made available in DSpace on 2015-09-25T22:46:08Z (GMT). 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With faster computer and more advanced algorithm, this process could be investigated by Brownian Dynamics simulation, which is a more straightforward and accurate method than traditional permeation theory. The basic assumption is that the motion of ion in the solution consists of a random collision with surrounding media and a deterministic drifting caused by interaction with other molecules. The ongoing research is to implement a 1-D Brownian Dynamics simulation program on supercomputer which not only represents permeation process as realistic as possible but also runs fast enough to generate sufficient data within reasonable time so that we could retrieve statistically meaningful information. Through statistical analysis of simulation data, we could correlate the experimental observation with the underlying ion channel system, understand how significant each component of the system affects the permeation process, and furthermore figure out how to control and regulate this process. Then, this 1-D BD simulation is applied on the ion channel system based on the high-resolution structures of KcsA. By comparison between simulation results and experimental results, the effectiveness and accuracy of the simulation is approved. With some further modifications, this method could be applied in the study of more ion channel systems.","Made available in DSpace on 2015-09-25T22:46:08Z (GMT). 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