Följ
Ulf Norinder
Ulf Norinder
Department of Computer and Systems Sciences, Stockholm University
Verifierad e-postadress på dsv.su.se
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Classification of inhibitors of hepatic organic anion transporting polypeptides (OATPs): influence of protein expression on drug–drug interactions
M Karlgren, A Vildhede, U Norinder, JR Wisniewski, E Kimoto, Y Lai, ...
Journal of medicinal chemistry 55 (10), 4740-4763, 2012
3732012
Computational approaches to the prediction of the blood–brain distribution
U Norinder, M Haeberlein
Advanced drug delivery reviews 54 (3), 291-313, 2002
3702002
Identification of novel specific and general inhibitors of the three major human ATP-binding cassette transporters P-gp, BCRP and MRP2 among registered drugs
P Matsson, JM Pedersen, U Norinder, CAS Bergström, P Artursson
Pharmaceutical research 26, 1816-1831, 2009
3552009
Experimental and computational screening models for the prediction of intestinal drug absorption
P Stenberg, U Norinder, K Luthman, P Artursson
Journal of medicinal chemistry 44 (12), 1927-1937, 2001
3362001
Prediction of ADMET properties
U Norinder, CAS Bergström
ChemMedChem: Chemistry Enabling Drug Discovery 1 (9), 920-937, 2006
2882006
Prediction of polar surface area and drug transport processes using simple parameters and PLS statistics
T Österberg, U Norinder
Journal of chemical information and computer sciences 40 (6), 1408-1411, 2000
233*2000
Deep docking: a deep learning platform for augmentation of structure based drug discovery
F Gentile, V Agrawal, M Hsing, AT Ton, F Ban, U Norinder, ME Gleave, ...
ACS central science 6 (6), 939-949, 2020
2312020
Experimental and computational screening models for prediction of aqueous drug solubility
CAS Bergström, U Norinder, K Luthman, P Artursson
Pharmaceutical research 19, 182-188, 2002
2252002
Structural requirements for drug inhibition of the liver specific human organic cation transport protein 1
G Ahlin, J Karlsson, JM Pedersen, L Gustavsson, R Larsson, P Matsson, ...
Journal of medicinal chemistry 51 (19), 5932-5942, 2008
2162008
Introducing conformal prediction in predictive modeling. A transparent and flexible alternative to applicability domain determination
U Norinder, L Carlsson, S Boyer, M Eklund
Journal of chemical information and modeling 54 (6), 1596-1603, 2014
1842014
Structural and conformational determinants of macrocycle cell permeability
B Over, P Matsson, C Tyrchan, P Artursson, BC Doak, MA Foley, ...
Nature Chemical Biology 12 (12), 1065-1074, 2016
1712016
Theoretical calculation and prediction of brain–blood partitioning of organic solutes using MolSurf parametrization and PLS statistics
U Norinder, P Sjöberg, T Österberg
Journal of pharmaceutical sciences 87 (8), 952-959, 1998
1691998
Exploring the role of different drug transport routes in permeability screening
P Matsson, CAS Bergström, N Nagahara, S Tavelin, U Norinder, ...
Journal of medicinal chemistry 48 (2), 604-613, 2005
1572005
Improving structure-based virtual screening by multivariate analysis of scoring data
M Jacobsson, P Lidén, E Stjernschantz, H Boström, U Norinder
Journal of medicinal chemistry 46 (26), 5781-5789, 2003
1552003
Prediction and identification of drug interactions with the human ATP-binding cassette transporter multidrug-resistance associated protein 2 (MRP2; ABCC2)
JM Pedersen, P Matsson, CAS Bergström, U Norinder, J Hoogstraate, ...
Journal of medicinal chemistry 51 (11), 3275-3287, 2008
1482008
A global drug inhibition pattern for the human ATP-binding cassette transporter breast cancer resistance protein (ABCG2)
P Matsson, G Englund, G Ahlin, CAS Bergström, U Norinder, P Artursson
Journal of Pharmacology and Experimental Therapeutics 323 (1), 19-30, 2007
1472007
Theoretical calculation and prediction of Caco-2 cell permeability using MolSurf parametrization and PLS statistics
U Norinder, T Österberg, P Artursson
Pharmaceutical research 14, 1786-1791, 1997
1451997
LightGBM: An effective and scalable algorithm for prediction of chemical toxicity–application to the Tox21 and mutagenicity data sets
J Zhang, D Mucs, U Norinder, F Svensson
Journal of chemical information and modeling 59 (10), 4150-4158, 2019
1392019
CoMPARA: collaborative modeling project for androgen receptor activity
K Mansouri, N Kleinstreuer, AM Abdelaziz, D Alberga, VM Alves, ...
Environmental Health Perspectives 128 (2), 027002, 2020
1352020
Age related changes in brain metabolites observed by 1H MRS in APP/PS1 mice
J Oberg, C Spenger, FH Wang, A Andersson, E Westman, P Skoglund, ...
Neurobiology of aging 29 (9), 1423-1433, 2008
1352008
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Artiklar 1–20