Modeling, molecular dynamics, and docking assessment of transcription factor rho: a potential drug target in Brucella melitensis 16M

Overview of attention for article published in Drug Design, Development and Therapy, March 2015

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Summary Wikipedia Dimensions citations

So far, Dimensions has found 43 publications that cite this research output.

43

The most recent citing publications are shown below. View all 43 publications that cite this research output on Dimensions.

A Computational Investigation on Chitosan Derivatives using Pharmacophore-based Screening, Molecular Docking, and Molecular Dynamics Simulations against Kaposi Sarcoma

Article in Current Computer - Aided Drug Design (January 2024)

Identification of potentially high drug-like VEGFR2/c-Met dual-target type II kinase inhibitors with symmetric skeletons based on structural screening

Article in Journal of Biomolecular Structure and Dynamics (April 2023)

Designing of 2,3-dihydrobenzofuran derivatives as inhibitors of PDE1B using pharmacophore screening, ensemble docking and molecular dynamics approach

Article in Computers in Biology and Medicine (April 2023)