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Molecular Discovery
Results: 324

#	Item
31	Data Mining in Bioinformatics Day 8: Graph Mining for Chemoinformatics and Drug Discovery Chloé-Agathe Azencott Machine Learning & Computational Biology Research Group MPIs Tübingen Add to Reading List Source URL: agbs.kyb.tuebingen.mpg.de Language: English - Date: 2012-02-14 08:07:29 Pharmacology Cheminformatics Drug discovery Medicinal chemistry Computational chemistry Quantitative structure–activity relationship Molecular descriptor Drug design Pharmaceutical sciences Science Chemistry
32	Molecular Function Team Structure Analysis: Bio‐complex Bio complex Molecules Molecules Add to Reading List Source URL: www.molprof.jp Language: English - Date: 2013-07-09 04:18:06 Molecular modelling Bioinformatics Protein structure Docking Drug discovery Phi Dynamical system Nature Chemistry Science Computational chemistry
33	REPORTS Molecular Classification of Cancer: Class Discovery and Class Prediction by Gene Expression Monitoring Add to Reading List Source URL: www.broadinstitute.org - Date: 2002-01-07 17:53:25
34	Intelligent Pharma offers different services in computer aided drug discovery. Our molecular modeling department carries out research projects to help your team design and develop new drugs using our computational chemis Add to Reading List Source URL: intelligentpharma.com Language: English - Date: 2014-11-20 05:03:08
35	myPrestoin silico screening - USER MANUAL Version 1.0 Add to Reading List Source URL: www.jbic.or.jp Language: English - Date: 2014-08-26 04:21:23 Protein structure Drug discovery Molecular modelling Computational chemistry Docking Macromolecular docking In silico Virtual screening Protein–protein interaction prediction Bioinformatics Chemistry Science
36	Lead‐Finder Software for Drug Discovery Lead‐Finder software is an integrated solution for simulating structure and affinity of protein‐ligand complexes. The software combines automatic Add to Reading List Source URL: www.moltech.ru Language: English - Date: 2011-05-14 03:12:33 Bioinformatics Molecular modelling Drug discovery Cell signaling Protein structure Docking Virtual screening Ligand Protein kinase Biology Chemistry Science
37	myPresto 4.2 USER MANUAL Version 1.0 Copyright (CNational Institute of Advanced Industrial Science and Technology (AIST) Add to Reading List Source URL: www.jbic.or.jp Language: English - Date: 2014-08-26 04:21:25 Computational chemistry Theoretical chemistry Drug discovery Bioinformatics Protein structure Cheminformatics In silico Docking Force field Chemistry Science Molecular modelling
38	ER-flow Application Description Template Application Name: CADDSuite – Docking without ligand generation Application domain: Docking Brief description of application Add to Reading List Source URL: www.erflow.eu Language: English Bioinformatics Drug discovery Molecular modelling Protein structure Computational chemistry Docking UNICORE Ligand Workflow Chemistry Science Biology
39	In relentless pursuit of accuracy Lead Finder vUser Guide Add to Reading List Source URL: www.moltech.ru Language: English - Date: 2015-02-03 11:30:33 Bioinformatics Molecular modelling Drug discovery Protein structure Computational chemistry Docking Lead Finder Virtual screening Finder Chemistry Science Biology
40	MoDock: A multi-objective strategy improves the accuracy for molecular docking Add to Reading List Source URL: www.almob.org Language: English Bioinformatics Computational chemistry Protein structure Drug discovery Docking Root-mean-square deviation DOCK Virtual screening Protein–ligand docking Chemistry Science Molecular modelling

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