| Type of Material: | Thesis |
| Title: | Structure based virtual screening, docking and molecular dynamic simulation studies to identify potent MDM2-P53 interaction inhibitors for cancer therapy |
| Researcher: | Bollapalli, Vijayraj |
| Guide: | Rao, Raghvendra M V |
| Department: | Faculty of Natural Sciences |
| Publisher: | Acharya Nagarjuna University, Guntur |
| Place: | Guntur |
| Year: | 2016 |
| Language: | English |
| Subject: | Virtual screening | Cancer thrrapy |
| Dissertation/Thesis Note: | PhD |
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| 001 | 270948 | |
| 003 | IN-AhILN | |
| 005 | 2016-06-23 11:21:31 | |
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| 035 | __ | |a(IN-AhILN)th_270948 |
| 040 | __ | |aNGJN_522510|dIN-AhILN |
| 041 | __ | |aeng |
| 100 | __ | |aBollapalli, Vijayraj|eResearcher |
| 110 | __ | |aFaculty of Natural Sciences|bAcharya Nagarjuna University, Guntur|dGuntur |
| 245 | __ | |aStructure based virtual screening, docking and molecular dynamic simulation studies to identify potent MDM2-P53 interaction inhibitors for cancer therapy |
| 260 | __ | |aGuntur|bAcharya Nagarjuna University, Guntur|c2016 |
| 502 | __ | |bPhD |
| 653 | __ | |aVirtual screening |
| 653 | __ | |aCancer thrrapy |
| 700 | __ | |aRao, Raghvendra M V|eGuide |
| 905 | __ | |anotification |
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