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Interaction of TFSI-Imidazole and TFSI-Pyridinium ILs with MOFs from Molecular Docking Simulation

Metal Organic Frameworks (MOFs) are porous material consisting of coordination bonds between metal cations and organic bridging ligands. Owing to its large surface area and tunable porosity, MOFs are an ideal material for various applications. The consolidation of ionic liquids (ILs) interior MOF mi...

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Main Authors: Abdullah, N.A.F., Jumbri, K., Rahim, N.Y.
Format: Conference or Workshop Item
Published: Springer Science and Business Media B.V. 2021
Online Access:https://www.scopus.com/inward/record.uri?eid=2-s2.0-85123319277&doi=10.1007%2f978-981-16-4513-6_16&partnerID=40&md5=1c83e676ac095c4decbea388f1bdcbbd
http://eprints.utp.edu.my/29255/
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spelling my.utp.eprints.292552022-03-25T01:15:43Z Interaction of TFSI-Imidazole and TFSI-Pyridinium ILs with MOFs from Molecular Docking Simulation Abdullah, N.A.F. Jumbri, K. Rahim, N.Y. Metal Organic Frameworks (MOFs) are porous material consisting of coordination bonds between metal cations and organic bridging ligands. Owing to its large surface area and tunable porosity, MOFs are an ideal material for various applications. The consolidation of ionic liquids (ILs) interior MOF might enhance the performance of pristine MOF, however, the depth study of fundamental interaction between IL and MOF are scarce. The interactions between the MOFs and ILs moiety, especially the types of interaction play an important role in determining the stability, compatibility, and selectivity of this hybrid material. This research will be centered on differing qualities of MOF-IL by utilizing computational approach to study the interaction of ILs and MOFs. Molecular docking calculation was carried out to identify the binding energy (�Gbind) between MOF5, ZIF8, UIO66 with TFSI-imidazole (EMIM, PMIM, BMIM) and TFSI-pyridinium ILs (BPYDM, EMPYDM, PMPYDM, BMPYDM). The initial 3D structures were retrieved from website database and were prepared using default parameters in docking software. The ILs was docked consecutively into the MOFs cavity inside the grid box dimension to identify binding sites of MOF. From the results, TFSI-imidazole and TFSI-pyridinium ILs exhibited good interaction with MOFs. In term of highest stability and strongest binding affinity, the PMPYDM-TFSI showed superior binding towards UIO66 with �Gbind of �8.60 kcal mol�1. © 2021, The Author(s), under exclusive license to Springer Nature Singapore Pte Ltd. Springer Science and Business Media B.V. 2021 Conference or Workshop Item NonPeerReviewed https://www.scopus.com/inward/record.uri?eid=2-s2.0-85123319277&doi=10.1007%2f978-981-16-4513-6_16&partnerID=40&md5=1c83e676ac095c4decbea388f1bdcbbd Abdullah, N.A.F. and Jumbri, K. and Rahim, N.Y. (2021) Interaction of TFSI-Imidazole and TFSI-Pyridinium ILs with MOFs from Molecular Docking Simulation. In: UNSPECIFIED. http://eprints.utp.edu.my/29255/
institution Universiti Teknologi Petronas
building UTP Resource Centre
collection Institutional Repository
continent Asia
country Malaysia
content_provider Universiti Teknologi Petronas
content_source UTP Institutional Repository
url_provider http://eprints.utp.edu.my/
description Metal Organic Frameworks (MOFs) are porous material consisting of coordination bonds between metal cations and organic bridging ligands. Owing to its large surface area and tunable porosity, MOFs are an ideal material for various applications. The consolidation of ionic liquids (ILs) interior MOF might enhance the performance of pristine MOF, however, the depth study of fundamental interaction between IL and MOF are scarce. The interactions between the MOFs and ILs moiety, especially the types of interaction play an important role in determining the stability, compatibility, and selectivity of this hybrid material. This research will be centered on differing qualities of MOF-IL by utilizing computational approach to study the interaction of ILs and MOFs. Molecular docking calculation was carried out to identify the binding energy (�Gbind) between MOF5, ZIF8, UIO66 with TFSI-imidazole (EMIM, PMIM, BMIM) and TFSI-pyridinium ILs (BPYDM, EMPYDM, PMPYDM, BMPYDM). The initial 3D structures were retrieved from website database and were prepared using default parameters in docking software. The ILs was docked consecutively into the MOFs cavity inside the grid box dimension to identify binding sites of MOF. From the results, TFSI-imidazole and TFSI-pyridinium ILs exhibited good interaction with MOFs. In term of highest stability and strongest binding affinity, the PMPYDM-TFSI showed superior binding towards UIO66 with �Gbind of �8.60 kcal mol�1. © 2021, The Author(s), under exclusive license to Springer Nature Singapore Pte Ltd.
format Conference or Workshop Item
author Abdullah, N.A.F.
Jumbri, K.
Rahim, N.Y.
spellingShingle Abdullah, N.A.F.
Jumbri, K.
Rahim, N.Y.
Interaction of TFSI-Imidazole and TFSI-Pyridinium ILs with MOFs from Molecular Docking Simulation
author_facet Abdullah, N.A.F.
Jumbri, K.
Rahim, N.Y.
author_sort Abdullah, N.A.F.
title Interaction of TFSI-Imidazole and TFSI-Pyridinium ILs with MOFs from Molecular Docking Simulation
title_short Interaction of TFSI-Imidazole and TFSI-Pyridinium ILs with MOFs from Molecular Docking Simulation
title_full Interaction of TFSI-Imidazole and TFSI-Pyridinium ILs with MOFs from Molecular Docking Simulation
title_fullStr Interaction of TFSI-Imidazole and TFSI-Pyridinium ILs with MOFs from Molecular Docking Simulation
title_full_unstemmed Interaction of TFSI-Imidazole and TFSI-Pyridinium ILs with MOFs from Molecular Docking Simulation
title_sort interaction of tfsi-imidazole and tfsi-pyridinium ils with mofs from molecular docking simulation
publisher Springer Science and Business Media B.V.
publishDate 2021
url https://www.scopus.com/inward/record.uri?eid=2-s2.0-85123319277&doi=10.1007%2f978-981-16-4513-6_16&partnerID=40&md5=1c83e676ac095c4decbea388f1bdcbbd
http://eprints.utp.edu.my/29255/
_version_ 1738656939885199360
score 13.211869

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