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In silico Approaches for Exploring the Pharmacological Activities of Benzimidazole Derivatives: A Comprehensive Review.

Manisha SrivastavaKuldeep SinghSanjay KumarSyed Misbahul HasanSamar MujeebShom Prakash KushwahaAli Husen
Published in: Mini reviews in medicinal chemistry (2024)
studies help to understand the structure-activity relationship (SAR) of benzimidazole derivatives. Through meticulous alterations of substituents, ring modifications, and linker groups, this study identified the structural factors influencing the pharmacological activity of benzimidazole derivatives. These findings enable the rational design and optimization of more potent and selective compounds.
Keyphrases
  • structure activity relationship
  • molecular docking
  • molecular dynamics simulations