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.
140 related articles for article (PubMed ID: 13677491)
41. Kinase-kernel models: accurate in silico screening of 4 million compounds across the entire human kinome. Martin E; Mukherjee P J Chem Inf Model; 2012 Jan; 52(1):156-70. PubMed ID: 22133092 [TBL] [Abstract][Full Text] [Related]
42. Elaborate ligand-based modeling coupled with multiple linear regression and k nearest neighbor QSAR analyses unveiled new nanomolar mTOR inhibitors. Khanfar MA; Taha MO J Chem Inf Model; 2013 Oct; 53(10):2587-612. PubMed ID: 24050502 [TBL] [Abstract][Full Text] [Related]
43. Quantitative structure-activity relationship analysis of functionalized amino acid anticonvulsant agents using k nearest neighbor and simulated annealing PLS methods. Shen M; LeTiran A; Xiao Y; Golbraikh A; Kohn H; Tropsha A J Med Chem; 2002 Jun; 45(13):2811-23. PubMed ID: 12061883 [TBL] [Abstract][Full Text] [Related]
44. QSAR/QSPR studies using probabilistic neural networks and generalized regression neural networks. Mosier PD; Jurs PC J Chem Inf Comput Sci; 2002; 42(6):1460-70. PubMed ID: 12444744 [TBL] [Abstract][Full Text] [Related]
45. QSAR study of heparanase inhibitors activity using artificial neural networks and Levenberg-Marquardt algorithm. Jalali-Heravi M; Asadollahi-Baboli M; Shahbazikhah P Eur J Med Chem; 2008 Mar; 43(3):548-56. PubMed ID: 17602800 [TBL] [Abstract][Full Text] [Related]
46. Local and global quantitative structure-activity relationship modeling and prediction for the baseline toxicity. Yuan H; Wang Y; Cheng Y J Chem Inf Model; 2007; 47(1):159-69. PubMed ID: 17238261 [TBL] [Abstract][Full Text] [Related]
47. Regression Modelability Index: A New Index for Prediction of the Modelability of Data Sets in the Development of QSAR Regression Models. Luque Ruiz I; Gómez-Nieto MÁ J Chem Inf Model; 2018 Oct; 58(10):2069-2084. PubMed ID: 30205684 [TBL] [Abstract][Full Text] [Related]
48. Non-divergence of stochastic discrete time algorithms for PCA neural networks. Lv JC; Yi Z; Li Y IEEE Trans Neural Netw Learn Syst; 2015 Feb; 26(2):394-9. PubMed ID: 25608296 [TBL] [Abstract][Full Text] [Related]
49. A Monte Carlo EM approach for partially observable diffusion processes: theory and applications to neural networks. Movellan JR; Mineiro P; Williams RJ Neural Comput; 2002 Jul; 14(7):1507-44. PubMed ID: 12079544 [TBL] [Abstract][Full Text] [Related]
50. ANN-QSAR model for virtual screening of androstenedione C-skeleton containing phytomolecules and analogues for cytotoxic activity against human breast cancer cell line MCF-7. Prakash O; Khan F; Sangwan RS; Misra L Comb Chem High Throughput Screen; 2013 Jan; 16(1):57-72. PubMed ID: 23030276 [TBL] [Abstract][Full Text] [Related]
53. Antitumor agents. 213. Modeling of epipodophyllotoxin derivatives using variable selection k nearest neighbor QSAR method. Xiao Z; Xiao YD; Feng J; Golbraikh A; Tropsha A; Lee KH J Med Chem; 2002 May; 45(11):2294-309. PubMed ID: 12014968 [TBL] [Abstract][Full Text] [Related]
54. Locally weighted learning methods for predicting dose-dependent toxicity with application to the human maximum recommended daily dose. Liu R; Tawa G; Wallqvist A Chem Res Toxicol; 2012 Oct; 25(10):2216-26. PubMed ID: 22963722 [TBL] [Abstract][Full Text] [Related]
55. Distance based algorithms for small biomolecule classification and structural similarity search. Karakoc E; Cherkasov A; Sahinalp SC Bioinformatics; 2006 Jul; 22(14):e243-51. PubMed ID: 16873478 [TBL] [Abstract][Full Text] [Related]
56. Minimizing nearest neighbor classification error for nonparametric dimension reduction. Bian W; Zhou T; Martinez AM; Baciu G; Tao D IEEE Trans Neural Netw Learn Syst; 2014 Aug; 25(8):1588-94. PubMed ID: 25050954 [TBL] [Abstract][Full Text] [Related]
57. QSAR modeling of anti-invasive activity of organic compounds using structural descriptors. Katritzky AR; Kuanar M; Dobchev DA; Vanhoecke BW; Karelson M; Parmar VS; Stevens CV; Bracke ME Bioorg Med Chem; 2006 Oct; 14(20):6933-9. PubMed ID: 16908166 [TBL] [Abstract][Full Text] [Related]
58. Bond-based global and local (bond, group and bond-type) quadratic indices and their applications to computer-aided molecular design. 1. QSPR studies of diverse sets of organic chemicals. Marrero-Ponce Y; Torrens F; Alvarado YJ; Rotondo R J Comput Aided Mol Des; 2006; 20(10-11):685-701. PubMed ID: 17186417 [TBL] [Abstract][Full Text] [Related]
59. A Structure-Activity Relationship Study of Imidazole-5-Carboxylic Acid Derivatives as Angiotensin II Receptor Antagonists Combining 2D and 3D QSAR Methods. Sharma MC Interdiscip Sci; 2016 Mar; 8(1):1-10. PubMed ID: 26202941 [TBL] [Abstract][Full Text] [Related]
60. Protein kinase inhibitors' classification using K-Nearest neighbor algorithm. Arian R; Hariri A; Mehridehnavi A; Fassihi A; Ghasemi F Comput Biol Chem; 2020 Jun; 86():107269. PubMed ID: 32413830 [TBL] [Abstract][Full Text] [Related] [Previous] [Next] [New Search]