DiPPI: A Curated Data Set for Drug-like Molecules in Protein–Protein Interfaces-Reference-Cited by-同舟云学术

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DiPPI: A Curated Data Set for Drug-like Molecules in Protein–Protein Interfaces

Published:2024-06-22 Issue:13 Volume:64 Page:5041-5051
ISSN:1549-9596
Container-title:Journal of Chemical Information and Modeling
language:en
Short-container-title:J. Chem. Inf. Model.

Author:

Cankara Fatma¹^ORCID,Senyuz Simge¹^ORCID,Sayin Ahenk Zeynep²^ORCID,Gursoy Attila³^ORCID,Keskin Ozlem²^ORCID

Affiliation:

1. Graduate School of Sciences and Engineering, Koç University, İstanbul 34450, Turkey

2. Department of Chemical and Biological Engineering, Koç University, İstanbul 34450, Turkey

3. Department of Computer Engineering, Koç University, İstanbul 34450, Turkey

Funder

T?rkiye Bilimsel ve Teknolojik Arastirma Kurumu

T?rkiye Saglik Enstit?leri Baskanligi

Publisher

American Chemical Society (ACS)

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jcim.3c01905

Reference72 articles.

1. Drug repurposing: progress, challenges and recommendations

2. Drug repurposing: a promising tool to accelerate the drug discovery process

3. Methods for Discovering and Targeting Druggable Protein-Protein Interfaces and Their Application to Repurposing

5. Identification of cavities on protein surface using multiple computational approaches for drug binding site prediction

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