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Abstract | Full-Text |
Homology modeling of CY1A1, CYP1B1 and its subsquent molecular docking studies with resveratrol and its analogues using autodock tools 4.0
M Kalim Ahmad Khan, Salman Akhtar and Jamal M Arif
Vol.11(2011) - No.01 - April
| 49 | | |
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Peptide based vaccine design for therapeutic intervention against HTLV-I : a computational approach
Tasneem Bano, Salman Akhtar, Mohd Haris Siddiqui, Jamal M. Arif, Mohtashim Lohani, Usman Sayeed and M. Kalim A. Khan
Vol.17(2017) - No.02 - October
| 777 | | |
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Insighting interaction patterns in 7-acetylhorminone via docking studies against CDK2 as anticancer therapeutic target
Mala Sharma, Neha Sharma, Garima Saxena and Salman Akhtar
Vol.18(2018) - No.02 - October
| 1483 | | |
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An in-depth computational study for exploring structural insights into the molecular interaction mechanism of Sphk1 inhibitors
Iffat Azim, Salman Akhtar, Mohd Haris Siddiqui and Mohd Kalim Ahmad Khan
Vol.19(2019) - No.01 - April
| 611 | | |
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Comparative analysis and prediction efficacy studies of AutoDock Tools and Molegro Virtual Docker in screening of high torsional compounds as tocotrienols for their anti-angiogenic potential
Salman Akhtar, Maria Ximena Cordova-Rodriguez, Mohammad Kalim Ahmad Khan and Jamal Mohammad Arif
Vol.22(2022) - No.01 (Part-I) - April
| 1521 | | |
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Indolinone derivatives as promisming anti VEGFR-2 agents targeting tumor angiogenesis : A comprehensive in silico case study
Altaf Ahmad Shah, Heena Javed Aga and Salman Akhtar
Vol.23(2023) - No.01 - April
| 65 | | |
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