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Updated: Feb 22, 2026

Incorporating Target Protein Structure Flexibility and Dynamics in Computational Drug Discovery Using Ensemble-Based Docking Analysis
Published on: June 20, 2025
Spectroscopic and molecular docking studies on the interaction of Pd(II) & Co(II) Schiff base complexes with
Monireh Dehkhodaei1, Mehdi Sahihi1, Hadi Amiri Rudbari1
1a Department of Physical Chemistry , University of Isfahan , Isfahan 81746-73441 , Iran.
No abstract available in PubMed .
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