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Molecular Discovery
Results: 324

#	Item
301	DATASHEET WHAT’S NEW IN DISCOVERY STUDIO® 4.0 Drug discovery is a multi-objective optimization. Scientists have to optimize both biochemical potency and characteristics such as ADME and toxicity. The latest release o Add to Reading List Source URL: accelrys.com Language: English - Date: 2013-09-24 20:53:29 Statistics Molecular modelling Discovery Studio Health informatics Bioinformatics Protein methods CHARMM Accelrys Molecular dynamics Chemistry Science Protein structure
302	High Resolution Genome Wide Binding Event Finding and Motif Discovery Reveals Transcription Factor Spatial Binding Constraints Yuchun Guo1,2, Shaun Mahony2, David K. Gifford2 1 Computational and Systems Biology Program Add to Reading List Source URL: www.psrg.lcs.mit.edu Language: English - Date: 2013-04-10 11:39:36 Transcription factors Molecular biology Protein methods Bioinformatics DNA binding site Chip-sequencing CTCF Sequence motif Chromatin immunoprecipitation Biology Biochemistry Gene expression
303	Cell, Vol. 102, 9–15, July 7, 2000, Copyright 2000 by Cell Press Biomedical Discovery Add to Reading List Source URL: bioinfo.mbb.yale.edu Language: English - Date: 2002-09-30 10:31:48 Genomics Microarrays RNA Transcriptome Gene expression profiling DNA microarray Ridge Regulation of gene expression Cell cycle Biology Gene expression Molecular biology
304	Dears, here you have the program and some information to reach the location. Sincerely yours, ABSciex and Molecular Discovery teams ________________________________________________________________________________________ Add to Reading List Source URL: www.moldiscovery.com Language: English - Date: 2014-04-14 08:07:47 Molecular Discovery Leonardo da Vinci-Fiumicino Airport Autostrade of Italy Zamora Ecuador Italy Europe Transport Bettona Torgiano Ose
305	Microsoft Word - 17_Dec_2013_56046_Shityakov_13Dec2013_Tira_Cole.doc Add to Reading List Source URL: www.ncbi.nlm.nih.gov Language: English Drug discovery Bioinformatics Molecular modelling Metabolism Enzyme inhibitor AutoDock Pic50 P-glycoprotein Docking Chemistry Science Medicinal chemistry
306	SCOWLP update: 3D classification of protein-protein, -peptide, -saccharide and -nucleic acid interactions, and structure-based binding inferences across folds Add to Reading List Source URL: www.ncbi.nlm.nih.gov Language: English Bioinformatics Drug discovery Computational chemistry Molecular modelling Medicinal chemistry Drug design Docking CCR5 Structural bioinformatics Chemistry Science Biology
307	A Novel Bioinformatics Method for Efficient Knowledge Discovery by BLSOM from Big Genomic Sequence Data Add to Reading List Source URL: www.ncbi.nlm.nih.gov Language: English Genomics Genetic mapping Human evolution Human genome Genome Molecular evolution Noncoding DNA Genomic organization Genetics Bioinformatics Biology
308	An Infrastructure to Mine Molecular Descriptors for Ligand Selection on Virtual Screening Add to Reading List Source URL: www.ncbi.nlm.nih.gov Language: English Drug discovery Cheminformatics Medicinal chemistry Computational chemistry Bioinformatics Virtual screening Docking Drug design Ligand Chemistry Science Biology
309	Integration of High-Volume Molecular and Imaging Data for Composite Biomarker Discovery in the Study of Melanoma Add to Reading List Source URL: www.ncbi.nlm.nih.gov Language: English Imputation Missing data DNA microarray Random forest Synthetic data Linear discriminant analysis Principal component analysis Statistics Data analysis Multivariate statistics
310	SCOWLP update: 3D classification of protein-protein, -peptide, -saccharide and -nucleic acid interactions, and structure-based binding inferences across folds Add to Reading List Source URL: www.ncbi.nlm.nih.gov Language: English Chemical bonding Molecular modelling Coordination chemistry Drug discovery Docking Ligand STING Coordination complex Stacking Chemistry Science Bioinformatics

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