Author:
Bandaru Srinivas,Tiwari Geet,Akka Jyothy,Marri Vijaya,Alvala Mallika,Gutlapalli Venkata,Nayarisseri Anuraj,Mundluru Hema
Publisher
Bentham Science Publishers Ltd.
Subject
Drug Discovery,General Medicine
Cited by
17 articles.
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1. Structure-Based Virtual Screening, Molecular Docking, Molecular Dynamics Simulation of EGFR for the Clinical Treatment of Glioblastoma;Applied Biochemistry and Biotechnology;2023-03-28
2. New Bicyclic Pyridine-Based Hybrids Linked to the 1,2,3-Triazole Unit: Synthesis via Click Reaction and Evaluation of Neurotropic Activity and Molecular Docking;Molecules;2023-01-17
3. The Val34Met, Thr164Ile and Ser220Cys Polymorphisms of the β2-Adrenergic Receptor and Their Consequences on the Receptor Conformational Features: A Molecular Dynamics Simulation Study;International Journal of Molecular Sciences;2022-05-13
4. Synthesis and Neurotropic Activity of New Heterocyclic Systems: Pyridofuro[3,2-d]pyrrolo[1,2-a]pyrimidines, Pyridofuro[3,2-d]pyrido[1,2-a]pyrimidines and Pyridofuro[3′,2′:4,5]pyrimido[1,2-a]azepines;Molecules;2021-06-01
5. In silico Insights on IL-6: A Potential Target for Multicentric Castleman Disease;Current Computer-Aided Drug Design;2020-11-09