Saikiran Reddy Peddi

发表

Computational design, synthesis and evaluation of new sulphonamide derivatives targeting HIV-1 gp120

Radhika Vangala, Sree Kanth Sivan, Saikiran Reddy Peddi, 2019, Journal of Computer-Aided Molecular Design.

A facile one-pot, three component synthesis of a new series of 1,3,4-thiadiazines: Anticancer evaluation and molecular docking studies

Saikiran Reddy Peddi, Vijjulatha Manga, R. R. Vedula, 2021 .

One-pot synthesis, biological evaluation and molecular docking studies of fused thiazolo[2,3-b]pyrimidinone-pyrazolylcoumarin hybrids

Saikiran Reddy Peddi, Vijjulatha Manga, Narsimha Sirassu, 2018, Molecular Diversity.

3‐(2‐(5‐Amino‐3‐aryl‐1 H ‐pyrazol‐1‐yl) thiazol‐4‐yl)‐2 H ‐chromen‐2‐ones as Potential Anticancer Agents: Synthesis, Anticancer Activity Evaluation and Molecular Docking Studies

Saikiran Reddy Peddi, Vijjulatha Manga, R. R. Vedula, 2019, ChemistrySelect.

One-pot synthesis, biological evaluation and molecular docking studies of fused thiazolo[2,3-b]pyrimidinone-pyrazolylcoumarin hybrids

Saikiran Reddy Peddi, Vijjulatha Manga, Narsimha Sirassu, 2018, Molecular Diversity.

Molecular dynamics and MM/GBSA-integrated protocol probing the correlation between biological activities and binding free energies of HIV-1 TAR RNA inhibitors

Saikiran Reddy Peddi, S. Sivan, Vijjulatha Manga, 2018, Journal of biomolecular structure & dynamics.

Multiple-receptor conformation docking, dock pose clustering, and 3D QSAR-driven approaches exploring new HIV-1 RT inhibitors

Saikiran Reddy Peddi, S. Sivan, Vijjulatha Manga, 2018, Structural Chemistry.

Integrated computational approach for in silico design of new purinyl pyridine derivatives as B-Raf kinase inhibitors

Saikiran Reddy Peddi, S. Sivan, Vijjulatha Manga, 2021, Journal of receptor and signal transduction research.

Discovery and design of new PI3K inhibitors through pharmacophore-based virtual screening, molecular docking, and binding free energy analysis

Saikiran Reddy Peddi, S. Sivan, Vijjulatha Manga, 2018, Structural Chemistry.

Integrated molecular docking, 3D QSAR and molecular dynamics simulation studies on indole derivatives for designing new Pim-1 inhibitors

Saikiran Reddy Peddi, S. Sivan, Vijjulatha Manga, 2020, Journal of receptor and signal transduction research.

Computational studies on N-phenyl pyrrole derivatives as MmpL3 inhibitors in Mycobacterium tuberculosis

Sree Kanth Sivan, Saikiran Reddy Peddi, Vijjulatha Manga, 2019, Comput. Biol. Chem..

An integrated molecular modeling approach for in silico design of new tetracyclic derivatives as ALK inhibitors

Saikiran Reddy Peddi, S. Sivan, V. Manga, 2016, Journal of receptor and signal transduction research.