Ashok Penta

Molecular Docking and Molecular Dynamics Simulation Based Approach to Explore the Dual Inhibitor Against HIV-1 Reverse Transcriptase and Integrase.

S. Chander, V. Prajapati, S. Murugesan, 2017, Combinatorial chemistry & high throughput screening.

Hit optimization studies of 3-hydroxy-indolin-2-one analogs as potential anti-HIV-1 agents.

S. Chander, Yong-tang Zheng, Muriel Albalat, 2018, Bioorganic chemistry.

Synthesis and study of anti-HIV-1 RT activity of 5-benzoyl-4-methyl-1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one derivatives.

S. Chander, Yong-tang Zheng, T. Hadda, 2017, Bioorganic chemistry.

Design, synthesis and evaluation of diarylpiperazine derivatives as potent anti-tubercular agents.

S. Franzblau, S. Murugesan, B. Wan, 2015, European journal of medicinal chemistry.

De novo design and in-silico studies of novel 1-phenyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid derivatives as HIV-1 reverse transcriptase inhibitors

S. Chander, S. Murugesan, S. Ganguly, 2014, Medicinal Chemistry Research.

Design and synthesis of tetrahydrophthalimide derivatives as inhibitors of HIV-1 reverse transcriptase

S. Murugesan, S. Ganguly, Ashok Penta, 2013, Organic and medicinal chemistry letters.

DESIGN AND SYNTHESIS OF 3a, 4, 7, 7a-TETRAHYDRO-1H-ISOINDOLE-1, 3(2H)-DIONES AS INHIBITORS OF HIV-1 REVERSE TRANSCRIPTASE

S. Murugesan, S. Ganguly, Ashok Penta, 2013 .

Structure-based virtual screening and docking studies for the identification of novel inhibitors against wild and drug resistance strains of HIV-1 RT

S. Chander, S. Murugesan, Ashok Penta, 2015, Medicinal Chemistry Research.