168 related articles for article (PubMed ID: 27089312)
1. Adapting Document Similarity Measures for Ligand-Based Virtual Screening.
Himmat M; Salim N; Al-Dabbagh MM; Saeed F; Ahmed A
Molecules; 2016 Apr; 21(4):476. PubMed ID: 27089312
[TBL] [Abstract][Full Text] [Related]
2. A Quantum-Based Similarity Method in Virtual Screening.
Al-Dabbagh MM; Salim N; Himmat M; Ahmed A; Saeed F
Molecules; 2015 Oct; 20(10):18107-27. PubMed ID: 26445039
[TBL] [Abstract][Full Text] [Related]
3. Similarity-Based Virtual Screen Using Enhanced Siamese Multi-Layer Perceptron.
Altalib MK; Salim N
Molecules; 2021 Nov; 26(21):. PubMed ID: 34771076
[TBL] [Abstract][Full Text] [Related]
4. Similarity-based approaches to virtual screening.
Willett P
Biochem Soc Trans; 2003 Jun; 31(Pt 3):603-6. PubMed ID: 12773164
[TBL] [Abstract][Full Text] [Related]
5. Improved Deep Learning Based Method for Molecular Similarity Searching Using Stack of Deep Belief Networks.
Nasser M; Salim N; Hamza H; Saeed F; Rabiu I
Molecules; 2020 Dec; 26(1):. PubMed ID: 33383976
[TBL] [Abstract][Full Text] [Related]
6. Condorcet and borda count fusion method for ligand-based virtual screening.
Ahmed A; Saeed F; Salim N; Abdo A
J Cheminform; 2014; 6():19. PubMed ID: 24883114
[TBL] [Abstract][Full Text] [Related]
7. Effectiveness of graph-based and fingerprint-based similarity measures for virtual screening of 2D chemical structure databases.
Raymond JW; Willett P
J Comput Aided Mol Des; 2002 Jan; 16(1):59-71. PubMed ID: 12197666
[TBL] [Abstract][Full Text] [Related]
8. Ligand-based virtual screening using Bayesian networks.
Abdo A; Chen B; Mueller C; Salim N; Willett P
J Chem Inf Model; 2010 Jun; 50(6):1012-20. PubMed ID: 20504032
[TBL] [Abstract][Full Text] [Related]
9. Modeling Tanimoto Similarity Value Distributions and Predicting Search Results.
Vogt M; Bajorath J
Mol Inform; 2017 Jul; 36(7):. PubMed ID: 28032955
[TBL] [Abstract][Full Text] [Related]
10. Electrostatic-field and surface-shape similarity for virtual screening and pose prediction.
Cleves AE; Johnson SR; Jain AN
J Comput Aided Mol Des; 2019 Oct; 33(10):865-886. PubMed ID: 31650386
[TBL] [Abstract][Full Text] [Related]
11. Virtual drug screen schema based on multiview similarity integration and ranking aggregation.
Kang H; Sheng Z; Zhu R; Huang Q; Liu Q; Cao Z
J Chem Inf Model; 2012 Mar; 52(3):834-43. PubMed ID: 22332590
[TBL] [Abstract][Full Text] [Related]
12. Similarity search profiles as a diagnostic tool for the analysis of virtual screening calculations.
Xue L; Godden JW; Stahura FL; Bajorath J
J Chem Inf Comput Sci; 2004; 44(4):1275-81. PubMed ID: 15272835
[TBL] [Abstract][Full Text] [Related]
13. Ligand-based virtual screening using Bayesian inference network and reweighted fragments.
Ahmed A; Abdo A; Salim N
ScientificWorldJournal; 2012; 2012():410914. PubMed ID: 22623895
[TBL] [Abstract][Full Text] [Related]
14. Critical comparison of virtual screening methods against the MUV data set.
Tiikkainen P; Markt P; Wolber G; Kirchmair J; Distinto S; Poso A; Kallioniemi O
J Chem Inf Model; 2009 Oct; 49(10):2168-78. PubMed ID: 19799417
[TBL] [Abstract][Full Text] [Related]
15. Virtual screening by a new Clustering-based Weighted Similarity Extreme Learning Machine approach.
Pasupa K; Kudisthalert W
PLoS One; 2018; 13(4):e0195478. PubMed ID: 29652912
[TBL] [Abstract][Full Text] [Related]
16. Feature Reduction for Molecular Similarity Searching Based on Autoencoder Deep Learning.
Nasser M; Salim N; Saeed F; Basurra S; Rabiu I; Hamza H; Alsoufi MA
Biomolecules; 2022 Mar; 12(4):. PubMed ID: 35454097
[TBL] [Abstract][Full Text] [Related]
17. Boosting virtual screening enrichments with data fusion: coalescing hits from two-dimensional fingerprints, shape, and docking.
Sastry GM; Inakollu VS; Sherman W
J Chem Inf Model; 2013 Jul; 53(7):1531-42. PubMed ID: 23782297
[TBL] [Abstract][Full Text] [Related]
18. SABRE: ligand/structure-based virtual screening approach using consensus molecular-shape pattern recognition.
Wei NN; Hamza A
J Chem Inf Model; 2014 Jan; 54(1):338-46. PubMed ID: 24328054
[TBL] [Abstract][Full Text] [Related]
19. Similarity coefficients for binary chemoinformatics data: overview and extended comparison using simulated and real data sets.
Todeschini R; Consonni V; Xiang H; Holliday J; Buscema M; Willett P
J Chem Inf Model; 2012 Nov; 52(11):2884-901. PubMed ID: 23078167
[TBL] [Abstract][Full Text] [Related]
20. Similarity-based virtual screening using 2D fingerprints.
Willett P
Drug Discov Today; 2006 Dec; 11(23-24):1046-53. PubMed ID: 17129822
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]