Ligand-based drug design

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Bibliographic Details
Other Authors: Brown, Nathan (Speaker)
Format: Electronic Video
Language:English
Published: London : Henry Stewart Talks, 2016.
Series:Henry Stewart talks. Biomedical & life sciences collection.
Subjects:
Online Access:https://hstalks.com/bs/3420/
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028 5 0 |a 4348  |b Henry Stewart Talks 
035 |a (UkLoHST)3420 
040 |a UkLoHST  |b eng  |c UkLoHST 
100 1 |a Brown, Nathan,  |u (Institute of Cancer Research, UK)  |4 spk  |9 96989 
245 1 0 |a Ligand-based drug design  |h [electronic resource] /  |c Nathan Brown. 
260 |a London :  |b Henry Stewart Talks,  |c 2016. 
300 |a 1 online resource (1 streaming video file (32 min.) :  |b color, sound). 
490 1 |a The biomedical & life sciences collection,  |x 2056-452X 
500 |a Animated audio-visual presentation with synchronized narration. 
500 |a Title from title frames. 
505 0 |a Contents: Graph theory and molecular structure representations -- Molecular descriptors -- High-throughput and virtual screening -- Clustering and diversity selection methods -- QSAR: quantitative structure-activity relationship models -- Multiobjective de novo design. 
506 |a Access restricted to subscribers. 
538 |a Mode of access: World Wide Web. 
650 0 |a Drug development.  |9 96990 
650 0 |a Drugs  |x Design  |x Data processing.  |9 96991 
650 0 |a Drugs  |x Structure-activity relationships.  |9 96992 
650 0 |a Pharmaceutical chemistry.  |9 96993 
650 2 |a Chemistry, Pharmaceutical.  |9 96994 
650 2 |a Cluster Analysis.  |9 96995 
650 2 |a Computational Biology  |x methods.  |9 96996 
650 2 |a Drug Design.  |9 96997 
650 2 |a Drug Discovery.  |9 96998 
650 2 |a High-Throughput Screening Assays.   |9 96999 
650 2 |a Ligands  |x chemistry.  |9 97000 
650 2 |a Models, Theoretical.  |9 97001 
650 2 |a Molecular Structure.  |9 97002 
650 2 |a Quantitative Structure-Activity Relationship.  |9 97003 
830 0 |a Henry Stewart talks.  |p Biomedical & life sciences collection.  |9 97004 
856 4 0 |u https://hstalks.com/bs/3420/ 
999 |c 214604  |d 214603