Andreas Bender

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robert c. glenCambridge University and Imperial College LondonDirección de correo verificada de cam.ac.uk
Jeremy L. JenkinsUS Head Discovery Sciences, Novartis BioMedical ResearchDirección de correo verificada de novartis.com
Isidro Cortés CirianoEMBL-EBIDirección de correo verificada de ebi.ac.uk
Meir GlickDirector, Structural Chemistry, Merck & CoDirección de correo verificada de merck.com
Prof. Gerard JP van WestenPI Computational Drug Discovery (Professor AI & Med Chem, Leiden University)Dirección de correo verificada de gjpvanwesten.nl
Julian FuchsBoehringer IngelheimDirección de correo verificada de boehringer-ingelheim.com
Lewis MervinAstraZenecaDirección de correo verificada de astrazeneca.com
Josef ScheiberManaging Director at BioVariance GmbHDirección de correo verificada de josef-scheiber.de
Alexios KoutsoukasGSKDirección de correo verificada de gsk.com
Herman van VlijmenHead, Computational ChemistryDirección de correo verificada de its.jnj.com
Therese MalliavinLaboratoire de Physique et Chimie ThéoriquesDirección de correo verificada de univ-lorraine.fr
David R SpringUniversity of CambridgeDirección de correo verificada de ch.cam.ac.uk
Ola EngkvistAstraZeneca R&D Gothenburg Orcid:0000-0003-4970-6461Dirección de correo verificada de astrazeneca.com
Jörg Kurt WegnerDirector, In Silico Discovery, Janssen R&D, Cambridge, MA, USDirección de correo verificada de its.jnj.com
Dr.Gautam SethiNational University of SingaporeDirección de correo verificada de nus.edu.sg
Dezső MódosQuadram Institute BioscienceDirección de correo verificada de quadram.ac.uk
Eelke van der HorstThe HyveDirección de correo verificada de thehyve.nl
Fredrik SvenssonCancer Research HorizonsDirección de correo verificada de cancer.org.uk
Steven WhitebreadRetiredDirección de correo verificada de one-name.org
Richard LewisPhD Student, University of CambridgeDirección de correo verificada de cam.ac.uk

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Andreas Bender

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

Dirección de correo verificada de cam.ac.uk - Página principal

Cheminformatics Bioinformatics Drug Design Chemogenomics


Título Ordenar por citas Ordenar por año Ordenar por título	Citado por Citado por	Año
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	796	2014
Molecular similarity: a key technique in molecular informatics A Bender, RC Glen Organic & biomolecular chemistry 2 (22), 3204-3218, 2004	739	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	648	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	505	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	495	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	404	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	403	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	393	2007
Diversity-oriented synthesis; a spectrum of approaches and results RJ Spandl, A Bender, DR Spring Organic & biomolecular chemistry 6 (7), 1149-1158, 2008	372	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	360	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	347	2009
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	339	2004
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	332	2014
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	330	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	313	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	292	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	260	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	248	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	231	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	219	2006

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