the goodman group this list is a product of research in the Goodman Group;
it is not the official department of chemistry list of
academics or academic publications
university of cambridge  


List papers in: all subjects | Biological | Materials | Physical | Synthesis | Theory, Modelling and Informatics
Andreas Bender Publications


Nano-MoO3 mediated synthesis of bioactive thiazolidin-4-ones acting as anti-bacterial agents and their mode-of-action analysis using in silico target prediction, docking and similarity searching
Salundi Basappa, Keerthy Hosadurga Kumar, Shardul Paricharak, Chakrabhavi Dhananjaya Mohan, Bharath Kumar, G P Nagabhushana, K R Dinesh, Chandrappa Thimmanna Gujjarahalli, Andreas Bender, Kanchugarakoppal S Rangappa
New_Journal_of_Chemistry DOI: 10.1039/C5NJ02729B


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Synthesis, characterization and in vitro evaluation of novel enantiomerically-pure sulphonamide antimalarials
Anusha Sebastian, Ameya Sinha, Pokunoth C Baburajeev, Trang TT Chu, Jessin Mathai, Kanchugarakoppal S Rangappa, Salundi Basappa, Rajesh C Das, julian e fuchs, Andreas Bender, Huang Ximei, Peter Rainer Preiser, Shivananju NanjundaSwamy
Organic_and_Biomolecular_Chemistry DOI: 10.1039/C5OB01479D


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Structures, Electronics, and Reactivity of Strained Phosphazane Cages: A Combined Experimental and Computational Study
Torsten Roth, Vladislav Vasilenko, Hubert Wadepohl, Dominic S Wright, and Lutz H Gade
Inorganic_Chemistry DOI: 10.1021/acs.inorgchem.5b01292


Structures, Electronics, and Reactivity of Strained Phosphazane Cages: A Combined Experimental and Computational Study
Torsten Roth, Vladislav Vasilenko, Hubert Wadepohl, Dominic S Wright, and Lutz H Gade
Inorganic_Chemistry DOI: 10.1021/acs.inorgchem.5b01292


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Structures, Electronics, and Reactivity of Strained Phosphazane Cages: A Combined Experimental and Computational Study
Torsten Roth, Vladislav Vasilenko, Hubert Wadepohl, Dominic S Wright, and Lutz H Gade
Inorganic_Chemistry DOI: 10.1021/acs.inorgchem.5b01292


Screening of Quinoline, 1,3-Benzoxazine, and 1,3-Oxazine-based Small Molecules Against Isolated Methionyl-tRNA Synthetase and A549 and HCT116 Cancer Cells Including an In Silico Binding Mode Analysis
Bharath Kumar, Chakrabhavi Dhananjaya Mohan, Shobith Rangappa, Tae-Hee Kang, Keerthy Hosadurga Kumar, Julian Fuchs, Kwon Nam Hoon, Andreas Bender, Sunghoon Kim, Salundi Basappa, Kanchugarakoppal S Rangappa
Organic_and_Biomolecular_Chemistry DOI: 10.1039/C5OB00791G


Structures, Electronics, and Reactivity of Strained Phosphazane Cages: A Combined Experimental and Computational Study
Torsten Roth, Vladislav Vasilenko, Hubert Wadepohl, Dominic S Wright, and Lutz H Gade
Inorganic_Chemistry DOI: 10.1021/acs.inorgchem.5b01292


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Analyzing Multitarget Activity Landscapes Using Protein–Ligand Interaction Fingerprints: Interaction Cliffs
Oscar Méndez-Lucio, Albert J Kooistra, Chris de Graaf, Andreas Bender, and José L Medina-Franco
Journal_of_Chemical_Information_and_Modeling DOI: 10.1021/ci500721x


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Polypharmacology Modelling Using Proteochemometrics (PCM): Recent Methodological Developments, Applications to Target Families, and Future Prospects
Isidro Cortes-Ciriano, Qurrat ul Ain, Vigneshwari Subramanian, Bart Lenselink, Oscar Mendez-Lucio, AP IJzerman, Gerd Wohlfahrt, Peteris Prusis, Therese E Malliavin, Gerard van Westen, Andreas Bender
MedChemComm DOI: 10.1039/C4MD00216D


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Modelling ligand selectivity of Serine Proteases using integrative Proteochemometric approaches improves¬ model performance and allows the multi-target dependent interpretation of features
Qurrat ul Ain, Oscar Mendez-Lucio, Isidro Cortes-Ciriano, Therese E Malliavin, Gerard J.P van Westen, Andreas Bender
Integrative_Biology DOI: 10.1039/C4IB00175C


Connecting Gene Expression Data from Connectivity Map and In Silico Target Predictions For Small Molecule Mechanism-of-Action Analysis
Aakash Chavan Ravindranath, Nolen Perualila-Tan, Kasim Adetayo, Georgios Drakakis, Sonia Liggi, Suzanne Brewerton, Daniel Mason, Mike Bodkin, David Evans, Aditya Bhagwat, Willem Talloen, Hinrich Gohlmann, Ziv Shkedy, Andreas Bender
Molecular_BioSystems DOI: 10.1039/C4MB00328D


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Erratum for “In Silico Target Predictions: Defining a Benchmarking Data Set and Comparison of Performance of the Multiclass Naı̈ve Bayes and Parzen-Rosenblatt Window”
Alexios Koutsoukas, Robert Lowe, Yasaman KalantarMotamedi, Hamse Y Mussa, Werner Klaffke, John B O Mitchell, Robert C Glen, and Andreas Bender
Journal_of_Chemical_Information_and_Modeling DOI: 10.1021/ci500255v


Biofragments: An Approach towards Predicting Protein Function Using Biologically Related Fragments and its Application to Mycobacterium tuberculosis CYP126
Dr Sean A Hudson, Dr Ellene H Mashalidis, Dr Andreas Bender, Dr Kirsty J McLean, Prof Andrew W Munro and Prof Chris Abell
ChemBioChem DOI: 10.1002/cbic.201300697


Comparative Mode-of-Action Analysis Following Manual and Automated Phenotype Detection in Xenopus laevis
Georgios Drakakis, Adam Hendry, Kimberley Hanson, Suzanne Brewerton, Mike Bodkin, David Evans, Grant Wheeler, Andreas Bender
MedChemComm DOI: 10.1039/C3MD00313B


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