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- catalog contributor b12826442.
- catalog created "c2002.".
- catalog date "2002".
- catalog date "c2002.".
- catalog dateCopyrighted "c2002.".
- catalog description "Includes bibliographical references and index.".
- catalog description "Molecular informatics : sharpening drug design's cutting edge -- High-throughput X-ray crystallography for drug discovery -- Trawling the genome for G protein-coupled receptors : the importance of integrating bioinformatic approaches -- Virtual screening of virtual libraries : an efficient startegy for lead generation -- Virtual techniques for lead optimisation -- The impact of physical organic chemistry on the control of drug-like properties -- Mutagenesis and modelling highlight the critical nature of the TM2-loop-TM3 region of biogenic amine GPCRs -- Computational vaccine design.".
- catalog extent "x, 192 p. :".
- catalog hasFormat "Drug design.".
- catalog identifier "0854048162".
- catalog isFormatOf "Drug design.".
- catalog isPartOf "Special publication (Royal Society of Chemistry (Great Britain)) ; no. 279.".
- catalog isPartOf "Special publication ; no. 279".
- catalog issued "2002".
- catalog issued "c2002.".
- catalog language "eng".
- catalog publisher "Cambridge, UK : Royal Society of Chemistry,".
- catalog relation "Drug design.".
- catalog subject "2003 G-808".
- catalog subject "615.19 21".
- catalog subject "Artificial intelligence Medical applications Congresses.".
- catalog subject "Combinatorial Chemistry Techniques methods Congresses.".
- catalog subject "Computer Simulation Congresses.".
- catalog subject "Drug Design Congresses.".
- catalog subject "Drugs Design Congresses.".
- catalog subject "Drugs Design Mathematical models Congresses.".
- catalog subject "Drugs Research Methodology Congresses.".
- catalog subject "Models, Chemical Congresses.".
- catalog subject "QV 744 D7931 2002".
- catalog subject "RS420 .D78 2002".
- catalog tableOfContents "Molecular informatics : sharpening drug design's cutting edge -- High-throughput X-ray crystallography for drug discovery -- Trawling the genome for G protein-coupled receptors : the importance of integrating bioinformatic approaches -- Virtual screening of virtual libraries : an efficient startegy for lead generation -- Virtual techniques for lead optimisation -- The impact of physical organic chemistry on the control of drug-like properties -- Mutagenesis and modelling highlight the critical nature of the TM2-loop-TM3 region of biogenic amine GPCRs -- Computational vaccine design.".
- catalog title "Drug design : cutting edge approaches / edited by Darren R. Flower.".
- catalog type "text".