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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)
In silico studies help understand benzimidazole derivative SAR. By meticulously altering substituents, ring modifications, and linker groups, this study identified the structural factors that affect the pharmacological activity of benzimidazole derivatives, enabling the rational design and optimization of more potent and selective compounds.
Keyphrases
  • molecular docking
  • molecular dynamics simulations
  • structure activity relationship
  • case control
  • water soluble