Andreas Bender

Alıntı yapanlar

	Hepsi	2020 yılından bugüne
Alıntılar	21096	9633
h-endeksi	71	49
i10-endeksi	247	191

2300

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20062007200820092010201120122013201420152016201720182019202020212022202320242025177 172 302 496 487 664 742 953 930 1113 1214 1136 1311 1525 1574 1697 1685 1992 2204 470

Genel erişim

Tümünü görüntüle

146 makale

28 makale

genel erişime açık olanlar

genel erişime açık olmayanlar

Finansman sağlayan kuruluşun getirdiği zorunluluğa dayalı olarak

Katkıda bulunan yazarlar

robert c. glenCambridge University and Imperial College Londoncam.ac.uk üzerinde doğrulanmış e-posta adresine sahip
Jeremy L. JenkinsUS Head Discovery Sciences, Novartis BioMedical Researchnovartis.com üzerinde doğrulanmış e-posta adresine sahip
Isidro Cortés CirianoEMBL-EBIebi.ac.uk üzerinde doğrulanmış e-posta adresine sahip
Meir GlickDirector, Structural Chemistry, Merck & Comerck.com üzerinde doğrulanmış e-posta adresine sahip
Prof. Gerard JP van WestenPI Computational Drug Discovery (Professor AI & Med Chem, Leiden University)gjpvanwesten.nl üzerinde doğrulanmış e-posta adresine sahip
Julian FuchsBoehringer Ingelheimboehringer-ingelheim.com üzerinde doğrulanmış e-posta adresine sahip
Lewis MervinAstraZenecaastrazeneca.com üzerinde doğrulanmış e-posta adresine sahip
Josef ScheiberManaging Director at BioVariance GmbHjosef-scheiber.de üzerinde doğrulanmış e-posta adresine sahip
Alexios KoutsoukasGSKgsk.com üzerinde doğrulanmış e-posta adresine sahip
Herman van VlijmenHead, Computational Chemistryits.jnj.com üzerinde doğrulanmış e-posta adresine sahip
Therese MalliavinLaboratoire de Physique et Chimie Théoriquesuniv-lorraine.fr üzerinde doğrulanmış e-posta adresine sahip
David R SpringUniversity of Cambridgech.cam.ac.uk üzerinde doğrulanmış e-posta adresine sahip
Ola EngkvistAstraZeneca R&D Gothenburg Orcid:0000-0003-4970-6461astrazeneca.com üzerinde doğrulanmış e-posta adresine sahip
Jörg Kurt WegnerDirector, In Silico Discovery, Janssen R&D, Cambridge, MA, USits.jnj.com üzerinde doğrulanmış e-posta adresine sahip
Dr.Gautam SethiDepartment of Pharmacology, National University of Singaporenus.edu.sg üzerinde doğrulanmış e-posta adresine sahip
Dezső MódosQuadram Institute Biosciencequadram.ac.uk üzerinde doğrulanmış e-posta adresine sahip
Eelke van der HorstThe Hyvethehyve.nl üzerinde doğrulanmış e-posta adresine sahip
Fredrik SvenssonCancer Research Horizonscancer.org.uk üzerinde doğrulanmış e-posta adresine sahip
Steven WhitebreadRetiredone-name.org üzerinde doğrulanmış e-posta adresine sahip
Richard LewisPhD Student, University of Cambridgecam.ac.uk üzerinde doğrulanmış e-posta adresine sahip

Takip et

Andreas Bender

Khalifa University; University of Cambridge; Pangea Bio; Universitatea Babeș-Bolyai; UMF Cluj

ku.ac.ae üzerinde doğrulanmış e-posta adresine sahip - Ana Sayfa

Cheminformatics Bioinformatics Drug Design Chemogenomics


Başlık Alıntılara göre sırala Yıla göre sırala Başlığa göre sırala	Alıntı yapanlar Alıntı yapanlar	Yıl
A community effort to assess and improve drug sensitivity prediction algorithms JC Costello, LM Heiser, E Georgii, M Gönen, MP Menden, NJ Wang, ... Nature biotechnology 32 (12), 1202-1212, 2014	813	2014
Molecular similarity: a key technique in molecular informatics A Bender, RC Glen Organic & biomolecular chemistry 2 (22), 3204-3218, 2004	757	2004
Online chemical modeling environment (OCHEM): web platform for data storage, model development and publishing of chemical information I Sushko, S Novotarskyi, R Körner, AK Pandey, M Rupp, W Teetz, ... Journal of computer-aided molecular design 25, 533-554, 2011	684	2011
DeepSynergy: predicting anti-cancer drug synergy with Deep Learning K Preuer, RPI Lewis, S Hochreiter, A Bender, KC Bulusu, G Klambauer Bioinformatics 34 (9), 1538-1546, 2018	553	2018
Recognizing pitfalls in virtual screening: a critical review T Scior, A Bender, G Tresadern, JL Medina-Franco, K Martínez-Mayorga, ... Journal of chemical information and modeling 52 (4), 867-881, 2012	512	2012
Similarity searching of chemical databases using atom environment descriptors (MOLPRINT 2D): evaluation of performance A Bender, HY Mussa, RC Glen, S Reiling Journal of chemical information and computer sciences 44 (5), 1708-1718, 2004	411	2004
Integrating high-content screening and ligand-target prediction to identify mechanism of action DW Young, A Bender, J Hoyt, E McWhinnie, GW Chirn, CY Tao, ... Nature chemical biology 4 (1), 59-68, 2008	406	2008
Analysis of pharmacology data and the prediction of adverse drug reactions and off‐target effects from chemical structure A Bender, J Scheiber, M Glick, JW Davies, K Azzaoui, J Hamon, L Urban, ... ChemMedChem: Chemistry Enabling Drug Discovery 2 (6), 861-873, 2007	400	2007
Diversity-oriented synthesis; a spectrum of approaches and results RJ Spandl, A Bender, DR Spring Organic & biomolecular chemistry 6 (7), 1149-1158, 2008	374	2008
From in silico target prediction to multi-target drug design: Current databases, methods and applications A Koutsoukas, B Simms, J Kirchmair, PJ Bond, AV Whitmore, S Zimmer, ... Journal of proteomics 74 (12), 2554-2574, 2011	369	2011
How similar are similarity searching methods? A principal component analysis of molecular descriptor space A Bender, JL Jenkins, J Scheiber, SCK Sukuru, M Glick, JW Davies Journal of chemical information and modeling 49 (1), 108-119, 2009	352	2009
A community computational challenge to predict the activity of pairs of compounds M Bansal, J Yang, C Karan, MP Menden, JC Costello, H Tang, G Xiao, ... Nature biotechnology 32 (12), 1213-1222, 2014	342	2014
Molecular similarity searching using atom environments, information-based feature selection, and a naive Bayesian classifier A Bender, HY Mussa, RC Glen, S Reiling Journal of chemical information and computer sciences 44 (1), 170-178, 2004	340	2004
Multi-parameter phenotypic profiling: using cellular effects to characterize small-molecule compounds Y Feng, TJ Mitchison, A Bender, DW Young, JA Tallarico Nature Reviews Drug Discovery 8 (7), 567-578, 2009	336	2009
Computational prediction of metabolism: sites, products, SAR, P450 enzyme dynamics, and mechanisms J Kirchmair, MJ Williamson, JD Tyzack, L Tan, PJ Bond, A Bender, ... Journal of chemical information and modeling 52 (3), 617-648, 2012	322	2012
Circular fingerprints: flexible molecular descriptors with applications from physical chemistry to ADME RC Glen, A Bender, CH Arnby, L Carlsson, S Boyer, J Smith IDrugs 9 (3), 199, 2006	305	2006
Artificial intelligence in drug discovery: what is realistic, what are illusions? Part 1: Ways to make an impact, and why we are not there yet A Bender, I Cortés-Ciriano Drug discovery today 26 (2), 511-524, 2021	282	2021
Melting point prediction employing k-nearest neighbor algorithms and genetic parameter optimization F Nigsch, A Bender, B van Buuren, J Tissen, E Nigsch, JBO Mitchell Journal of chemical information and modeling 46 (6), 2412-2422, 2006	256	2006
Bridging chemical and biological space:“target fishing” using 2D and 3D molecular descriptors JH Nettles, JL Jenkins, A Bender, Z Deng, JW Davies, M Glick Journal of medicinal chemistry 49 (23), 6802-6810, 2006	238	2006
In silico target fishing: Predicting biological targets from chemical structure JL Jenkins, A Bender, JW Davies Drug Discovery Today: Technologies 3 (4), 413-421, 2006	223	2006

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

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