In-Silico Analysis and Molecular Docking of Anti-HIV Drugs [Raltegravir And Rilpivirine] against Integrase Enzyme and Reverse Transcriptase Enzyme of Human Immunodeficiency Virus

Pooja Sahebrao Memane; Aditi Gajanan Mokal; Tejal Ravindra Mendadkar; Raj Nandkishore Mhatre; Vishal Omkar Rai; Meeti Mahaur -

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In-Silico Analysis and Molecular Docking of Anti-HIV Drugs [Raltegravir And Rilpivirine] against Integrase Enzyme and Reverse Transcriptase Enzyme of Human Immunodeficiency Virus

Author(s)	Ms. Pooja Sahebrao Memane, Ms. Aditi Gajanan Mokal, Ms. Tejal Ravindra Mendadkar, Mr. Raj Nandkishore Mhatre, Mr. Vishal Omkar Rai, Ms. Meeti Mahaur -
Country	India
Abstract	The 3D molecular structures and protein crystal structures were obtained from the PubChem database and the Protein Data Bank, respectively. After selecting compounds with a lower binding energy compared to the control medicines, SwissADME was used for pharmacokinetics screening. Six substituted derivatives of Raltegravir (RAL) drug and four substituted derivatives of Rilpivirine (RPV) drug were taken into account after thorough literature survey
Field	Medical / Pharmacy
Published In	Volume 8, Issue 1, January-February 2026
Published On	2026-02-13

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In-Silico Analysis and Molecular Docking of Anti-HIV Drugs [Raltegravir And Rilpivirine] against Integrase Enzyme and Reverse Transcriptase Enzyme of Human Immunodeficiency Virus

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