Combining in Silico Tools and NMR Data To Validate Protein−Ligand Structural Models: Application to Matrix Metalloproteinases-Reference-Cited by-同舟云学术

Combining in Silico Tools and NMR Data To Validate Protein−Ligand Structural Models: Application to Matrix Metalloproteinases

Published:2005-11-05 Issue:24 Volume:48 Page:7544-7559
ISSN:0022-2623
Container-title:Journal of Medicinal Chemistry
language:en
Short-container-title:J. Med. Chem.

Author:

Bertini Ivano¹,Fragai Marco¹,Giachetti Andrea¹,Luchinat Claudio¹,Maletta Massimiliano¹,Parigi Giacomo¹,Yeo Kwon Joo¹

Affiliation:

1. Magnetic Resonance Center, University of Florence, Via Luigi Sacconi 6, 50019 Sesto Fiorentino, Italy, Department of Chemistry, University of Florence, Via della Lastruccia 3, 50019 Sesto Fiorentino, Italy, Department of Agricultural Biotechnology, University of Florence, Via Donizetti 6, 50144 Florence, Italy, and ProtEra, Viale delle Idee 22, 50019 Sesto Fiorentino, Italy

Publisher

American Chemical Society (ACS)

Subject

Drug Discovery,Molecular Medicine

Link

https://pubs.acs.org/doi/pdf/10.1021/jm050574k

Reference58 articles.

1. The Process of Structure-Based Drug Design

2. High-throughput crystallography for lead discovery in drug design

3. Theory and Applications of NMR-Based Screening in Pharmaceutical Research

4. Discovering High-Affinity Ligands for Proteins: SAR by NMR

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