These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
26. Predicting drug targets based on protein domains. Wang YY; Nacher JC; Zhao XM Mol Biosyst; 2012 Apr; 8(5):1528-34. PubMed ID: 22402667 [TBL] [Abstract][Full Text] [Related]
27. Structure-based druggability assessment--identifying suitable targets for small molecule therapeutics. Fauman EB; Rai BK; Huang ES Curr Opin Chem Biol; 2011 Aug; 15(4):463-8. PubMed ID: 21704549 [TBL] [Abstract][Full Text] [Related]
28. Use of ligand based models for protein domains to predict novel molecular targets and applications to triage affinity chromatography data. Bender A; Mikhailov D; Glick M; Scheiber J; Davies JW; Cleaver S; Marshall S; Tallarico JA; Harrington E; Cornella-Taracido I; Jenkins JL J Proteome Res; 2009 May; 8(5):2575-85. PubMed ID: 19271732 [TBL] [Abstract][Full Text] [Related]
29. Drug-Target Interaction Prediction with Graph Regularized Matrix Factorization. Ezzat A; Zhao P; Wu M; Li XL; Kwoh CK IEEE/ACM Trans Comput Biol Bioinform; 2017; 14(3):646-656. PubMed ID: 26890921 [TBL] [Abstract][Full Text] [Related]
30. Kernel-based data fusion improves the drug-protein interaction prediction. Wang YC; Zhang CH; Deng NY; Wang Y Comput Biol Chem; 2011 Dec; 35(6):353-62. PubMed ID: 22099632 [TBL] [Abstract][Full Text] [Related]
31. Screening of drug target proteins by 2D ligand matching approach. Feng J; Guo H; Wang J; Lu T Chem Biol Drug Des; 2014 Feb; 83(2):174-82. PubMed ID: 24034065 [TBL] [Abstract][Full Text] [Related]
32. Large-scale identification of potential drug targets based on the topological features of human protein-protein interaction network. Li ZC; Zhong WQ; Liu ZQ; Huang MH; Xie Y; Dai Z; Zou XY Anal Chim Acta; 2015 Apr; 871():18-27. PubMed ID: 25847157 [TBL] [Abstract][Full Text] [Related]
33. Predicting drug-target interactions from drug structure and protein sequence using novel convolutional neural networks. Hu S; Zhang C; Chen P; Gu P; Zhang J; Wang B BMC Bioinformatics; 2019 Dec; 20(Suppl 25):689. PubMed ID: 31874614 [TBL] [Abstract][Full Text] [Related]
34. Selection of Informative Examples in Chemogenomic Datasets. Reker D; Brown JB Methods Mol Biol; 2018; 1825():369-410. PubMed ID: 30334214 [TBL] [Abstract][Full Text] [Related]
35. RFDT: A Rotation Forest-based Predictor for Predicting Drug-Target Interactions Using Drug Structure and Protein Sequence Information. Wang L; You ZH; Chen X; Yan X; Liu G; Zhang W Curr Protein Pept Sci; 2018; 19(5):445-454. PubMed ID: 27842479 [TBL] [Abstract][Full Text] [Related]
36. PreDTIs: prediction of drug-target interactions based on multiple feature information using gradient boosting framework with data balancing and feature selection techniques. Mahmud SMH; Chen W; Liu Y; Awal MA; Ahmed K; Rahman MH; Moni MA Brief Bioinform; 2021 Sep; 22(5):. PubMed ID: 33709119 [TBL] [Abstract][Full Text] [Related]
37. A Systematic Prediction of Drug-Target Interactions Using Molecular Fingerprints and Protein Sequences. Huang YA; You ZH; Chen X Curr Protein Pept Sci; 2018; 19(5):468-478. PubMed ID: 27875970 [TBL] [Abstract][Full Text] [Related]
38. Identification of potential drug-targets by combining evolutionary information extracted from frequency profiles and molecular topological structures. Wang L; You ZH; Li LP; Yan X; Zhang W; Song KJ; Song CD Chem Biol Drug Des; 2020 Aug; 96(2):758-767. PubMed ID: 31393672 [TBL] [Abstract][Full Text] [Related]
39. Conserved core substructures in the overlay of protein-ligand complexes. Finzel BC; Akavaram R; Ragipindi A; Van Voorst JR; Cahn M; Davis ME; Pokross ME; Sheriff S; Baldwin ET J Chem Inf Model; 2011 Aug; 51(8):1931-41. PubMed ID: 21736376 [TBL] [Abstract][Full Text] [Related]
40. AClAP, Autonomous hierarchical agglomerative Cluster Analysis based protocol to partition conformational datasets. Bottegoni G; Rocchia W; Recanatini M; Cavalli A Bioinformatics; 2006 Jul; 22(14):e58-65. PubMed ID: 16873522 [TBL] [Abstract][Full Text] [Related] [Previous] [Next] [New Search]