NMR Data‐Driven Docking of HDM2‐Inhibitor Complexes-Reference-Cited by-同舟云学术

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NMR Data‐Driven Docking of HDM2‐Inhibitor Complexes

Published:2022-02-21 Issue:6 Volume:23 Page:
ISSN:1439-4227
Container-title:ChemBioChem
language:en
Short-container-title:ChemBioChem

Author:

Fradera Xavier¹²^ORCID,Reutershan Michael H.³⁴^ORCID,Machacek Michelle R.³^ORCID,Trotter B. Wesley³⁵^ORCID,McCoy Mark A.¹^ORCID

Affiliation:

1. Computational and Structural Chemistry Merck & Co., Inc Boston, MA and Kenilworth, NJ USA

2. Present address: Blueprint Medicines Cambridge, MA USA

3. Discovery Chemistry Merck & Co., Inc Boston, MA USA

4. Present address: MOMA Therapeutics Brighton MA USA

5. Present address: Kronos Bio Cambridge, MA USA

Publisher

Wiley

Subject

Organic Chemistry,Molecular Biology,Molecular Medicine,Biochemistry

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/cbic.202100570

Reference24 articles.

1. Impact of Computational Structure-based Methods on Drug Discovery

2. Protein−Ligand NOE Matching: A High-Throughput Method for Binding Pose Evaluation That Does Not Require Protein NMR Resonance Assignments

3. HADDOCK: A Protein−Protein Docking Approach Based on Biochemical or Biophysical Information

4. Fast NMR-Based Determination of the 3D Structure of the Binding Site of Protein-Ligand Complexes with Weak Affinity Binders

5. Fast NMR-Based Determination of the 3D Structure of the Binding Site of Protein-Ligand Complexes with Weak Affinity Binders

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