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Bioinformatics and Drug Discovery / edited by Richard S. Larson, Tudor I. Oprea.

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Holman Biotech Commons QH506 .M45 v.1 (1984)-v.20 (1993),v.22 (1994),v.24 (1994)-v.53 (1996), v.42 (1995) and v.51 (1995) reported missing 3-13-2000 v.55 (1995),v.58 (1996)-v.63 (1997), v.65 (1996)-v.154 (2001), v.156 (2001)-190 (2002), v.192 (2002)-v.407 (2007) v.409 (2007)-v.416 (2008),v.418 (2008)-v.466 v.468-v.490,v.492,v.494,v.496-499 501-506,508,510-512,514,516-517,519-536 538,540-569,571 573-589,591-608,610-615,617,620-627,630-633,636,638,642
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Format:
Book
Contributor:
Larson, Richard S., editor.
Oprea, Tudor I., editor.
SpringerLink (Online service)
Series:
Springer Protocols (Springer-12345)
Methods in molecular biology 1064-3745 ; 1939.
Methods in Molecular Biology, 1064-3745 ; 1939
Language:
English
Subjects (All):
Pharmaceutical technology.
Bioinformatics.
Pharmaceutical Sciences/Technology.
Local Subjects:
Pharmaceutical Sciences/Technology.
Bioinformatics.
Physical Description:
1 online resource (XI, 324 pages) : 63 illustrations, 54 illustrations in color.
Edition:
Third edition 2019.
Contained In:
Springer eBooks
Place of Publication:
New York, NY : Springer New York : Imprint: Humana, 2019.
System Details:
text file PDF
Summary:
This third edition volume expands on the previous editions with new topics that cover drug discovery through translational bioinformatics, informatics, clinical research informatics, as well as clinical informatics. The chapters discuss new methods to study target identification, genome analysis, cheminformatics, protein analysis, and text mining. Written in the highly successful Methods in Molecular Biology series format, chapters include introductions to their respective topics, lists of the necessary materials, software workflows, reagents and on-line resources, together with step-by-step, readily reproducible laboratory and computational protocols, and tips on troubleshooting and avoiding known pitfalls. Cutting-edge and thorough, Bioinformatics and Drug Discovery, Third Edition is a valuable resource for anyone interested in drug design, including academicians (biologists, informaticists and data scientists, chemists, and biochemists), clinicians, and pharmaceutical scientists.
Contents:
Miniaturized Checkerboard Assays to Measure Antibiotic Interactions
High-Throughput Screening for Drug Combinations
Post-Processing of Large Bioactivity Data
How to Develop a Drug Target Ontology: KNowledge Acquisition and Representation Methodology (KNARM)
A Guide to Dictionary-Based Text Mining
Leveraging Big Data to Transform Drug Discovery
How to Prepare a Compound Collection Prior to Virtual Screening
Building a Quantitative Structure-Property Relationship (QSPR) Model
Isomeric and Conformational Analysis of Small Drug and Drug-Like Molecules by Ion Mobility Mass Spectrometry (IM-MS)
A Computational Platform and Guide for Acceleration of Novel Medicines and Personalized Medicine
Omics Data Integration and Analysis for Systems Pharmacology
Bioinformatics Based Tools and Software in Clinical Research: A New Emerging Area
Text Mining for Drug Discovery
Big Data Cohort Extraction for Personalized Statin Treatment and Machine Learning
Drug Signature Detection Based on L1000 Genomic and Proteomic Big Data
Drug Effect Prediction by Integrating L1000 Genomic and Proteomic Big Data
A Bayesian Network Approach to Disease Subtype Discovery.
Other Format:
Printed edition:
ISBN:
978-1-4939-9089-4
9781493990894
Access Restriction:
Restricted for use by site license.

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