• Molecular Docking

    Nucleic acid-protein docking

Nucleic acid-protein docking

Release Date:2024-12-25

Publisher: Hefei Kejing

        Nucleic acid-protein docking focuses on uncovering the interaction patterns between DNA or RNA and proteins, which is critical for research in gene regulation, transcriptional control, and genome editing.

         HDOCK: Utilizing a globally optimized docking algorithm based on energy scoring, HDOCK accurately predicts binding interfaces between nucleic acids and proteins, making it suitable for standard nucleic acid-protein docking analyses.

        RoseTTAFold NA: Leveraging deep learning models, RoseTTAFold NA directly predicts the optimal conformations of nucleic acid-protein complexes, significantly improving docking accuracy, especially for complex systems.

        By combining these two methods, we can efficiently predict nucleic acid-protein binding modes, aiding in the study of nucleic acid regulatory mechanisms and genomic functions.

Nucleic acid-protein docking

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Protein Interaction Screening
Ligand Compound Screening
Receptor Protein Screening
Nanobody Screening
De Novo Design of Blocking Antibody
De Novo Design of Binder
Protein Directed Evolution
Molecular Docking
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