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Molecular Discovery
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#	Item
311	Chapter 2.5. Discovery of New Fluorescent Dyes: Targeted Synthesis or Combinatorial Approach? Eunha Kim and Seung Bum Park Department of Chemistry, Seoul National University Add to Reading List Source URL: plaza.snu.ac.kr Language: English - Date: 2012-05-21 22:27:13 Luminescence Coumarin Molecular biology Pechmann condensation Fluorophore Laser dye BODIPY Warfarin Fluorescein Chemistry Dyes Fluorescent dyes
312	Journal of Molecular Catalysis B: Enzymatic[removed]–29 Discovery of amino acid amides as new substrates Add to Reading List Source URL: www.pu-toyama.ac.jp Language: English - Date: 2006-11-26 20:55:59 Nitrogen metabolism Alanine racemase Aspartate racemase Threonine racemase Glutamate racemase Amino acid Arginine racemase Peptide Aspartate transaminase Chemistry Biology Physical chemistry
313	1 Molecular approaches to the study of Add to Reading List Source URL: discovery.ucl.ac.uk Language: English - Date: 2010-06-07 08:21:13 Taxonomy Animals Phylogenetics Protostome Phyla Ecdysozoa Panarthropoda Onychophora Myriochelata Biology Zoology Arthropods
314	ExSciTecH: An Interac1ve, Easy-‐to-‐Use Volunteer Compu1ng System to Explore Science, Technology, and Health University of Delaware, University of Millersville, Add to Reading List Source URL: gcl.cis.udel.edu Language: English - Date: 2011-05-30 22:42:07 Bioinformatics Molecular modelling Protein structure Drug discovery Medicinal chemistry Docking@Home Docking Berkeley Open Infrastructure for Network Computing Ligand Chemistry Science Biology
315	Providing Quality of Science in Volunteer Computing Trilce Estrada and Michela Taufer Department of Computer and Information Sciences Add to Reading List Source URL: gcl.cis.udel.edu Language: English - Date: 2011-07-14 15:06:46 Statistics Computational chemistry Protein structure Drug discovery Medicinal chemistry Root-mean-square deviation Docking Implicit solvation Molecular dynamics Chemistry Science Molecular modelling
316	Automatic Selection of Near-Native Protein-Ligand Conformations using a Hierarchical Clustering and Volunteer Computing Add to Reading List Source URL: gcl.cis.udel.edu Language: English - Date: 2010-05-11 15:32:12 Science Protein structure Drug discovery Molecular modelling Chemical bonding Docking Root-mean-square deviation Virtual screening Ligand Chemistry Bioinformatics Statistics
317	Moving Volunteer Computing towards Knowledge-Constructed, Dynamically-Adaptive Modeling and Scheduling M. Taufer1 , A. Kerstens1, T. P. Estrada1 , D. A. Flores1 , R. Zamudio1, Add to Reading List Source URL: gcl.cis.udel.edu Language: English - Date: 2007-08-03 10:58:00 Bioinformatics Protein structure Molecular modelling Computational chemistry Drug discovery Docking@Home Docking Rosetta@home Virtual screening Chemistry Science Software
318	History Milestones in the Discovery of HER2 Proto-Oncogene and Trastuzumab (Herceptin™) Add to Reading List Source URL: www.dako.com Language: English - Date: 2010-09-17 08:45:53 Tyrosine kinase receptors Oncogenes Oncologists Ribbon symbolism HER2/neu Molecular biologists Trastuzumab ErbB Epidermal growth factor receptor Medicine Biology Oncology
319	Consensus Scoring to Improve the Predictive Power of in-silico Screening for Drug Design Masato Okada Add to Reading List Source URL: www.iiis.org Language: English - Date: 2011-06-14 10:16:47 Molecular modelling Drug discovery Bioinformatics Medicinal chemistry Clinical research AutoDock Docking Virtual screening Drug design Science Chemistry Pharmaceutical sciences
320	PDF Document Add to Reading List Source URL: www.moldiscovery.com Language: English - Date: 2013-09-20 04:27:45 Cheminformatics Molecular Discovery Equilibrium chemistry Tautomer Partition coefficient Molecular descriptor ADME Metabolism Chemistry Medicinal chemistry Science

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