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Identification of Potential Inhibitors for Important Protein Targets in Alzheimer’s Disease Using Pharmacophore Modeling and Molecular Dynamics Simulations
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| dc.contributor.author | PALAKURTI, RAVICHAND | |
| dc.date.accessioned | 2022-04-26T07:34:21Z | |
| dc.date.available | 2022-04-26T07:34:21Z | |
| dc.date.issued | 2015-08-18 | |
| dc.identifier.uri | http://dspace.bits-pilani.ac.in:8080/xmlui/handle/123456789/4356 | |
| dc.description | Under the supervision: Prof. Ramakrishna Vadrevu | en_US |
| dc.language.iso | en | en_US |
| dc.publisher | BITS Pilani | en_US |
| dc.subject | Biological Science | en_US |
| dc.subject | Pharmacophore | en_US |
| dc.subject | Modeling and Molecular Dynamics | en_US |
| dc.title | Identification of Potential Inhibitors for Important Protein Targets in Alzheimer’s Disease Using Pharmacophore Modeling and Molecular Dynamics Simulations | en_US |
| dc.type | Thesis | en_US |
