Publication: Structural and computational-driven molecule design in drug discovery
| dc.contributor.coauthor | Sever, Belgin | |
| dc.contributor.department | Department of Molecular Biology and Genetics | |
| dc.contributor.facultymember | Yes | |
| dc.contributor.kuauthor | Demirci, Hasan | |
| dc.contributor.kuauthor | Çiftçi, Halil İbrahim | |
| dc.contributor.schoolcollegeinstitute | College of Sciences | |
| dc.date.accessioned | 2025-02-27T13:23:33Z | |
| dc.date.issued | 2023 | |
| dc.description.abstract | This Special Issue aimed to provide deep mechanistic insights into strategies in structural dynamics studies and computational methods. The areas of research included but were not limited to the following: structural dynamics studies, computer-aided drug designs, molecular dynamic simulations, molecular docking, virtual screening, QSAR, and in silico ADMET analyses. | |
| dc.description.fulltext | Yes | |
| dc.description.harvestedfrom | Manual | |
| dc.description.indexedby | N/A | |
| dc.description.openaccess | Gold OA | |
| dc.description.peerreviewstatus | N/A | |
| dc.description.publisherscope | International | |
| dc.description.readpublish | N/A | |
| dc.description.sponsoredbyTubitakEu | N/A | |
| dc.description.version | Published Version | |
| dc.identifier.embargo | No | |
| dc.identifier.endpage | 468 | |
| dc.identifier.filenameinventoryno | IR06823 | |
| dc.identifier.isbn | 9783725810147 | |
| dc.identifier.quartile | N/A | |
| dc.identifier.uri | https://hdl.handle.net/20.500.14288/26848 | |
| dc.keywords | Drugs | |
| dc.keywords | Drug design | |
| dc.keywords | Computer-aided drug design | |
| dc.language.iso | eng | |
| dc.publisher | MDPI - Multidisciplinary Digital Publishing Institute | |
| dc.relation.affiliation | Koç University | |
| dc.relation.collection | Koç University Institutional Repository | |
| dc.relation.openaccess | Yes | |
| dc.rights | CC BY-NC-ND (Attribution-NonCommercial-NoDerivs) | |
| dc.rights.uri | https://creativecommons.org/licenses/by-nc-nd/4.0/ | |
| dc.subject | Drug design | |
| dc.subject | Computer-aided design | |
| dc.subject | Drugs, Structure-activity relationships | |
| dc.subject | Drug development | |
| dc.title | Structural and computational-driven molecule design in drug discovery | |
| dc.type | Book | |
| dspace.entity.type | Publication | |
| local.contributor.kuauthor | Demirci, Hasan | |
| local.contributor.kuauthor | Çiftçi, Halil İbrahim | |
| relation.isOrgUnitOfPublication | aee2d329-aabe-4b58-ba67-09dbf8575547 | |
| relation.isOrgUnitOfPublication.latestForDiscovery | aee2d329-aabe-4b58-ba67-09dbf8575547 | |
| relation.isParentOrgUnitOfPublication | af0395b0-7219-4165-a909-7016fa30932d | |
| relation.isParentOrgUnitOfPublication.latestForDiscovery | af0395b0-7219-4165-a909-7016fa30932d |
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