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Combinatorial Chemistry & High Throughput Screening|February 3, 2016
High Throughput Screening for Colorectal Cancer Specific CompoundsJingping Xie, Chunxia Wang, John C GoreCombinatorial Chemistry & High Throughput Screening|January 16, 2016
Structure-Based Virtual Screening for Defeating Drug Resistant Form of EGFR ProteinAmirhossein Sharifi, Kowsar Bagherzadeh, Sahand Golestanian, et al.Combinatorial Chemistry & High Throughput Screening|May 18, 2016
Inhibition of P-Glycoprotein Mediated Efflux of Paclitaxel by Coumarin Derivatives in Cancer Stem Cells: An In Silico ApproachAnushree Tripathi, Krishna MisraCombinatorial Chemistry & High Throughput Screening|March 26, 2016
Molecular Docking, Metal Substitution and Hydrolysis Reaction of Chiral Substrates of PhosphotriesteraseAlexandre A de Castro, Melissa S Caetano, Telles C Silva, et al.Combinatorial Chemistry & High Throughput Screening|April 9, 2016
Cytotoxic Tumor-Targeting Peptides From In Vivo Phage DisplayJessica R Newton Northup, Susan L DeutscherCombinatorial Chemistry & High Throughput Screening|April 9, 2016
An Analysis of the Practicalities of Multi-Color Nanoparticle Cellular Bar-CodingPaul Rees, M Rowan Brown, John W Wills, et al.Combinatorial Chemistry & High Throughput Screening|April 9, 2016
Novel Biosensor of Membrane Protein Proximity Based on Fluorogen Activated ProteinsKalin V Vasilev, Eugenio Gallo, Nathaniel Shank, et al.Combinatorial Chemistry & High Throughput Screening|March 17, 2016
Classification of Human Pregnane X Receptor (hPXR) Activators and Non-Activators by Machine Learning Techniques: A Multifaceted ApproachVijay Rathod, Vilas Belekar, Prabha Garg, et al.Combinatorial Chemistry & High Throughput Screening|August 5, 2016
Pharmacophore Based 3D-QSAR, Virtual Screening and Docking Studies on Novel Series of HDAC Inhibitors with Thiophen Linker as Anticancer AgentsPreeti Patel, Avineesh Singh, Vijay K Patel, et al.Combinatorial Chemistry & High Throughput Screening|August 13, 2016
Discovery of Camptothecin Based Topoisomerase I Inhibitors: Identification Using an Atom Based 3D-QSAR, Pharmacophore Modeling, Virtual Screening and Molecular Docking ApproachSanal Dev, Sunil R Dhaneshwar, Bijo MathewPageof 310