Ligand Mapping on Protein Surfaces by the 3D-RISM Theory: Toward Computational Fragment-Based Drug Design-Reference-Cited by-同舟云学术

Ligand Mapping on Protein Surfaces by the 3D-RISM Theory: Toward Computational Fragment-Based Drug Design

Published:2009-08-05 Issue:34 Volume:131 Page:12430-12440
ISSN:0002-7863
Container-title:Journal of the American Chemical Society
language:en
Short-container-title:J. Am. Chem. Soc.

Author:

Imai Takashi¹,Oda Koji¹,Kovalenko Andriy¹,Hirata Fumio¹,Kidera Akinori¹

Affiliation:

1. Computational Science Research Program, RIKEN, Wako, Saitama 351-0112, Japan, Taisho Pharmaceutical Co., Ltd., Saitama, Saitama 331-9530, Japan, National Institute for Nanotechnology, National Research Council of Canada, and Department of Mechanical Engineering, University of Alberta, Edmonton, Alberta T6G 2M9, Canada, Department of Theoretical and Computational Molecular Science, Institute for Molecular Science, Okazaki, Aichi 444-8585, International Graduate School of Arts and Sciences, Yokohama City...

Publisher

American Chemical Society (ACS)

Subject

Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis

Link

https://pubs.acs.org/doi/pdf/10.1021/ja905029t

Reference54 articles.

1. Fragment-based lead discovery

2. A decade of fragment-based drug design: strategic advances and lessons learned

3. Recent Developments in Fragment-Based Drug Discovery

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

5. Discovering High-Affinity Ligands for Proteins

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