Alexander Tropsha

Alıntı yapanlar

	Hepsi	2016 yılından bugüne
Alıntılar	28764	14368
h-endeksi	81	52
i10-endeksi	233	159

2900

1450

725

2175

199819992000200120022003200420052006200720082009201020112012201320142015201620172018201920202021133 109 141 180 246 370 420 497 633 699 852 933 1098 1355 1446 1522 1496 1644 1828 2006 2467 2431 2872 2725

Genel erişim

Tümünü görüntüle

104 makale

16 makale

genel erişime açık olanlar

genel erişime açık olmayanlar

Finansman sağlayan kuruluşun getirdiği zorunluluğa dayalı olarak

Katkıda bulunan yazarlar

Eugene MuratovUniversity of North Carolinaemail.unc.edu üzerinde doğrulanmış e-posta adresine sahip
Hao ZhuProfessor of Chemistry, Rutgers Universityrutgers.edu üzerinde doğrulanmış e-posta adresine sahip
Alexander SedykhSenior Cheminformatics Scientist, Sciome LLC, NCsciome.com üzerinde doğrulanmış e-posta adresine sahip
Ivan RusynDepartment of Veterinary Integrative Biosciences, Texas A&M Universitycvm.tamu.edu üzerinde doğrulanmış e-posta adresine sahip
Alexandre VarnekProfessor of Chemistry, University of Strasbourgunistra.fr üzerinde doğrulanmış e-posta adresine sahip
Jun (Luke) HuanBaidu Researchbaidu.com üzerinde doğrulanmış e-posta adresine sahip
Wei WangLeonard Kleinrock Professor in Computer Science, UCLAcs.ucla.edu üzerinde doğrulanmış e-posta adresine sahip
Iosif I. VaismanProfessor of Bioinformatics and Computational Biology, School of Systems Biology, George Masongmu.edu üzerinde doğrulanmış e-posta adresine sahip
Jan F. PrinsProfessor of Computer Science, UNC Chapel Hillcs.unc.edu üzerinde doğrulanmış e-posta adresine sahip
Paola GramaticaFull Professor of Environmental Chemistry, Senior Prof.,Insubria University, Varese, Italyuninsubria.it üzerinde doğrulanmış e-posta adresine sahip
Deepak BandyopadhyayGlaxoSmithKlinegsk.com üzerinde doğrulanmış e-posta adresine sahip
Jack SnoeyinkComputer Science, UNC Chapel Hillcs.unc.edu üzerinde doğrulanmış e-posta adresine sahip
Tudor OpreaProfessor and Chief, Translational Informatics Division, UNM Schoolsalud.unm.edu üzerinde doğrulanmış e-posta adresine sahip
Igor V. TetkoBIGCHEM GmbH & Helmholtz Zentrum Muenchen (GmbH)helmholtz-muenchen.de üzerinde doğrulanmış e-posta adresine sahip
BL RothDepartment of Pharmacology, University of North Carolina Medical Schoolmed.unc.edu üzerinde doğrulanmış e-posta adresine sahip
Hao TangBristol-Myers Squibbbms.com üzerinde doğrulanmış e-posta adresine sahip
Tomas ÖbergProfessor Emeritus at Linnaeus Universitylnu.se üzerinde doğrulanmış e-posta adresine sahip
Nikolay DokholyanG. Thomas Passananti Professorpsu.edu üzerinde doğrulanmış e-posta adresine sahip
Jui-Hua HsiehNational Toxicology Program, National Institute of Environmental Health Sciencesnih.gov üzerinde doğrulanmış e-posta adresine sahip
Fred A WrightNorth Carolina State Universityncsu.edu üzerinde doğrulanmış e-posta adresine sahip

Alexander Tropsha

Professor at UNC-Chapel Hill

unc.edu üzerinde doğrulanmış e-posta adresine sahip

Cheminformatics computational drug discovery


Başlık Alıntılara göre sırala Yıla göre sırala Başlığa göre sırala	Alıntı yapanlar Alıntı yapanlar	Yıl
Beware of q2! A Golbraikh, A Tropsha Journal of molecular graphics and modelling 20 (4), 269-276, 2002	3577	2002
The importance of being earnest: validation is the absolute essential for successful application and interpretation of QSPR models A Tropsha, P Gramatica, VK Gombar QSAR & Combinatorial Science 22 (1), 69-77, 2003	2170	2003
Best practices for QSAR model development, validation, and exploitation A Tropsha Molecular informatics 29 (6‐7), 476-488, 2010	1352	2010
QSAR modeling: where have you been? Where are you going to? A Cherkasov, EN Muratov, D Fourches, A Varnek, II Baskin, M Cronin, ... Journal of medicinal chemistry 57 (12), 4977-5010, 2014	1225	2014
Rational selection of training and test sets for the development of validated QSAR models A Golbraikh, M Shen, Z Xiao, YD Xiao, KH Lee, A Tropsha Journal of computer-aided molecular design 17 (2), 241-253, 2003	661	2003
Predictive QSAR modeling based on diversity sampling of experimental datasets for the training and test set selection A Golbraikh, A Tropsha Molecular diversity 5 (4), 231-243, 2000	639	2000
Trust, but verify: on the importance of chemical structure curation in cheminformatics and QSAR modeling research D Fourches, E Muratov, A Tropsha Journal of chemical information and modeling 50 (7), 1189, 2010	596	2010
Novel Variable Selection Quantitative Structure−Property Relationship Approach Based on the k-Nearest-Neighbor Principle W Zheng, A Tropsha Journal of chemical information and computer sciences 40 (1), 185-194, 2000	516	2000
Deep reinforcement learning for de novo drug design M Popova, O Isayev, A Tropsha Science advances 4 (7), eaap7885, 2018	484	2018
Chemical basis of interactions between engineered nanoparticles and biological systems Q Mu, G Jiang, L Chen, H Zhou, D Fourches, A Tropsha, B Yan Chemical reviews 114 (15), 7740-7781, 2014	435	2014
Autoimmunity is triggered by cPR-3 (105–201), a protein complementary to human autoantigen proteinase-3 WF Pendergraft, GA Preston, RR Shah, A Tropsha, CW Carter, ... Nature medicine 10 (1), 72-79, 2004	413	2004
Beware of R²: Simple, Unambiguous Assessment of the Prediction Accuracy of QSAR and QSPR Models DLJ Alexander, A Tropsha, DA Winkler Journal of chemical information and modeling 55 (7), 1316-1322, 2015	410	2015
Predictive QSAR modeling workflow, model applicability domains, and virtual screening A Tropsha, A Golbraikh Current pharmaceutical design 13 (34), 3494-3504, 2007	387	2007
Critical Assessment of QSAR Models of Environmental Toxicity against Tetrahymena pyriformis: Focusing on Applicability Domain and Overfitting by Variable … IV Tetko, I Sushko, AK Pandey, H Zhu, A Tropsha, E Papa, T Oberg, ... Journal of chemical information and modeling 48 (9), 1733-1746, 2008	353	2008
Cross-validated R2-guided region selection for comparative molecular field analysis: a simple method to achieve consistent results SJ Cho, A Tropsha Journal of medicinal chemistry 38 (7), 1060-1066, 1995	349	1995
Universal fragment descriptors for predicting properties of inorganic crystals O Isayev, C Oses, C Toher, E Gossett, S Curtarolo, A Tropsha Nature communications 8 (1), 1-12, 2017	332	2017
Quantitative nanostructure− activity relationship modeling D Fourches, D Pu, C Tassa, R Weissleder, SY Shaw, RJ Mumper, ... ACS nano 4 (10), 5703-5712, 2010	324	2010
Combinatorial QSAR modeling of chemical toxicants tested against Tetrahymena pyriformis H Zhu, A Tropsha, D Fourches, A Varnek, E Papa, P Gramatica, T Oberg, ... Journal of chemical information and modeling 48 (4), 766-784, 2008	289	2008
Comprehensive characterization of the published kinase inhibitor set JM Elkins, V Fedele, M Szklarz, KRA Azeez, E Salah, J Mikolajczyk, ... Nature biotechnology 34 (1), 95-103, 2016	240	2016
A novel automated lazy learning QSAR (ALL-QSAR) approach: method development, applications, and virtual screening of chemical databases using validated ALL-QSAR models S Zhang, A Golbraikh, S Oloff, H Kohn, A Tropsha Journal of chemical information and modeling 46 (5), 1984-1995, 2006	225	2006

Sistem, işlemi şu anda gerçekleştiremiyor. Daha sonra yeniden deneyin.

Makaleler 1–20

Yıllık alıntı sayısı

Mükerrer alıntılar

Birleştirilmiş alıntılar

Katkıda bulunan yazar ekleKatkıda bulunan yazarlar

Bu yazarı takip edin

Alıntı yapanlar

Katkıda bulunan yazarlar