Protein-ligand interaction prediction: an improved chemogenomics approach-Reference-Cited by-同舟云学术

Protein-ligand interaction prediction: an improved chemogenomics approach

Published:2008-08-01 Issue:19 Volume:24 Page:2149-2156
ISSN:1460-2059
Container-title:Bioinformatics
language:en
Short-container-title:

Author:

Jacob Laurent,Vert Jean-Philippe

Publisher

Oxford University Press (OUP)

Subject

Computational Mathematics,Computational Theory and Mathematics,Computer Science Applications,Molecular Biology,Biochemistry,Statistics and Probability

Link

http://academic.oup.com/bioinformatics/article-pdf/24/19/2149/16885485/btn409.pdf

Reference55 articles.

1. Theory of reproducing kernels;Aronszajn;Trans. Am. Math. Soc,1950

2. Prints and its automatic supplement, preprints;Attwood;Nucleic Acids Res,2003

3. One- to four-dimensional kernels for virtual screening and the prediction of physical, chemical, and biological properties;Azencott;J. Chem. Inf. Model,2007

4. Property-based design of GPCR-targeted library;Balakin;J. Chem. Inf. Comput. Sci,2002

5. G protein-coupled receptor drug discovery: implications from the crystal structure of rhodopsin;Ballesteros;Curr. Opin. Drug Discov. Devel,2001

Cited by 304 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. MMDG-DTI: Drug–target interaction prediction via multimodal feature fusion and domain generalization;Pattern Recognition;2025-01

2. A heterogeneous graph neural network with automatic discovery of effective metapaths for drug–target interaction prediction;Future Generation Computer Systems;2024-11

3. Drug–Target Interactions Prediction at Scale: The Komet Algorithm with the LCIdb Dataset;Journal of Chemical Information and Modeling;2024-09-05

4. Water soluble curcumin with alkyl sulfonate moiety: Synthesis, and anticancer efficacy;Heliyon;2024-07

5. Surface-based multimodal protein–ligand binding affinity prediction;Bioinformatics;2024-06-21