Thierry Kogej

Dikutip oleh

	Semua	Sejak 2020
Kutipan	7063	2882
indeks-h	27	21
indeks-i10	42	29

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Akses publik

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8 artikel

2 artikel

tersedia

tidak tersedia

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Pengarang bersama

Jean-Luc BredasThe University of ArizonaEmail yang diverifikasi di email.arizona.edu
Seth MarderUniversity of Colorado-Boulder and National Renewable Energy LaboratoryEmail yang diverifikasi di colorado.edu
Joseph W. PerryProfessor of Chemistry and BiochemistryEmail yang diverifikasi di gatech.edu
Ola EngkvistAstraZeneca R&D Gothenburg Orcid:0000-0003-4970-6461Email yang diverifikasi di astrazeneca.com
Chris XuIBM Chair Professor of Applied and Engineering Physics, Cornell UniversityEmail yang diverifikasi di cornell.edu
Sorel MuresanGlobal R&D Manager Cleaning Goods, Nouryon, Stenungsund SwedenEmail yang diverifikasi di nouryon.com
Hongming ChenAstrazeneca, Bioland Laboratory, Guangzhou LaboratoryEmail yang diverifikasi di grmh-gdl.cn
Niklas BlombergDirector, ELIXIREmail yang diverifikasi di ebi.ac.uk
Mark P WallerPending.AIEmail yang diverifikasi di pending.ai
Mikko J. VainioAstraZeneca AB, Mölndal, SwedenEmail yang diverifikasi di abo.fi
Lars CarlssonRTHS and CRML, University of London, Jönköping UniversityEmail yang diverifikasi di rhul.ac.uk
Elin Soffia OlafsdottirProfessor in Natural Product ChemistryEmail yang diverifikasi di hi.is
Sesselja OmarsdottirAssociate Professor of Pharmaceutical Natural Product Chemistry, University of IcelandEmail yang diverifikasi di hi.is
Jason Grant KettlePrincipal Scientist, Medicinal Chemistry, Oncology iMED, AstraZenecaEmail yang diverifikasi di astrazeneca.com
Matthew W D PerryMedicinal Chemistry, RIA iMed, AstraZenecaEmail yang diverifikasi di astrazeneca.com
Frederick W GoldbergGlobal Project Leader (Senior Director), Oncology R&D, AstraZenecaEmail yang diverifikasi di astrazeneca.com
Egbert ZojerGraz University of TechnologyEmail yang diverifikasi di tugraz.at
Philippe DuboisUniversity of Mons - UMONS & MATERIA NOVA sableEmail yang diverifikasi di umons.ac.be
Mats SvenssonEmail yang diverifikasi di schrodinger.com
Srinidhi VaradharajanBaylor College of MedicineEmail yang diverifikasi di bcm.edu

Ikuti

Thierry Kogej

Associate Principal Scientist, AstraZeneca

Email yang diverifikasi di astrazeneca.com

chemistry drug discovery cheminformatics


Judul Urutkan menurut kutipan Urutkan menurut tahun Urutkan menurut judul	Dikutip oleh Dikutip oleh	Tahun
Design of organic molecules with large two-photon absorption cross sections M Albota, D Beljonne, JL Brédas, JE Ehrlich, JY Fu, AA Heikal, SE Hess, ... Science 281 (5383), 1653-1656, 1998	2792	1998
Generating focused molecule libraries for drug discovery with recurrent neural networks MHS Segler, T Kogej, C Tyrchan, MP Waller ACS central science 4 (1), 120-131, 2017	1605	2017
Mechanisms for enhancement of two-photon absorption in donor–acceptor conjugated chromophores T Kogej, D Beljonne, F Meyers, JW Perry, SR Marder, JL Brédas Chemical Physics Letters 298 (1-3), 1-6, 1998	410	1998
Designing novel building blocks is an overlooked strategy to improve compound quality FW Goldberg, JG Kettle, T Kogej, MWD Perry, NP Tomkinson Drug Discovery Today 20 (1), 11-17, 2015	213	2015
Tuning the two-photon absorption response of quadrupolar organic molecules E Zojer, D Beljonne, T Kogej, H Vogel, SR Marder, JW Perry, JL Bredas The Journal of chemical physics 116 (9), 3646-3658, 2002	153	2002
Datasets and their influence on the development of computer assisted synthesis planning tools in the pharmaceutical domain A Thakkar, T Kogej, JL Reymond, O Engkvist, EJ Bjerrum Chemical science 11 (1), 154-168, 2020	148	2020
Straightforward strategies for the preparation of NH-sulfoximines: a serendipitous story JA Bull, L Degennaro, R Luisi Synlett 28 (19), 2525-2538, 2017	131	2017
ChemGPS-NP_Web: chemical space navigation online J Rosén, A Lövgren, T Kogej, S Muresan, J Gottfries, A Backlund Journal of computer-aided molecular design 23, 253-259, 2009	122	2009
Secondary metabolites from cetrarioid lichens: Chemotaxonomy, biological activities and pharmaceutical potential M Xu, S Heidmarsson, ES Olafsdottir, R Buonfiglio, T Kogej, S Omarsdottir Phytomedicine 23 (5), 441-459, 2016	103	2016
Making every SAR point count: the development of Chemistry Connect for the large-scale integration of structure and bioactivity data S Muresan, P Petrov, C Southan, MJ Kjellberg, T Kogej, C Tyrchan, ... Drug Discovery Today 16 (23-24), 1019-1030, 2011	97	2011
Multifingerprint based similarity searches for targeted class compound selection T Kogej, O Engkvist, N Blomberg, S Muresan Journal of chemical information and modeling 46 (3), 1201-1213, 2006	88	2006
Big pharma screening collections: more of the same or unique libraries? The AstraZeneca–Bayer Pharma AG case T Kogej, N Blomberg, PJ Greasley, S Mundt, MJ Vainio, J Schamberger, ... Drug discovery today 18 (19-20), 1014-1024, 2013	82	2013
Comparison of molecular fingerprint methods on the basis of biological profile data A Steffen, T Kogej, C Tyrchan, O Engkvist Journal of chemical information and modeling 49 (2), 338-347, 2009	74	2009
LibINVENT: Reaction-based Generative Scaffold Decoration for in Silico Library Design V Fialková, J Zhao, K Papadopoulos, O Engkvist, EJ Bjerrum, T Kogej, ... Journal of Chemical Information and Modeling 62 (9), 2046-2063, 2021	69	2021
On the use of real-world datasets for reaction yield prediction M Saebi, B Nan, JE Herr, J Wahlers, Z Guo, AM Zurański, T Kogej, ... Chemical science 14 (19), 4997-5005, 2023	67	2023
Cheminformatics in drug discovery, an industrial perspective H Chen, T Kogej, O Engkvist Molecular Informatics 37 (9-10), 1800041, 2018	62	2018
Applications of deep-learning in exploiting large-scale and heterogeneous compound data in industrial pharmaceutical research L David, J Arús-Pous, J Karlsson, O Engkvist, EJ Bjerrum, T Kogej, ... Frontiers in pharmacology 10, 1303, 2019	61	2019
Pyrazolone methylamino piperidine derivatives as novel CCR3 antagonists C Pégurier, P Collart, P Danhaive, S Defays, M Gillard, F Gilson, T Kogej, ... Bioorganic & medicinal chemistry letters 17 (15), 4228-4231, 2007	56	2007
AI-assisted synthesis prediction S Johansson, A Thakkar, T Kogej, E Bjerrum, S Genheden, T Bastys, ... Drug Discovery Today: Technologies 32, 65-72, 2019	53	2019
Exploring in silico prediction of the unbound brain-to-plasma drug concentration ratio: model validation, renewal, and interpretation S Varadharajan, S Winiwarter, L Carlsson, O Engkvist, A Anantha, ... Journal of Pharmaceutical Sciences 104 (3), 1197-1206, 2015	45	2015

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