MARC Record from Library of Congress

LEADER: 02011cam a2200337 a 4500
001 2011035971
003 DLC
005 20150522082815.0
008 110829s2011 dcua b 001 0 eng
010 $a 2011035971
020 $a9780841224926 (alk. paper)
035 $a(DNLM)101568100
040 $aDNLM/DLC$cDLC$dDLC
042 $apcc
050 00 $aRS419$b.L53 2011
060 10 $aQV 744
082 00 $a615.1/9$223
245 00 $aLibrary design, search methods, and applications of fragment-based drug design /$cRachelle J. Bienstock, editor ; sponsored by the ACS Division of Chemical Information and ACS Division of Computers in Chemistry.
260 $aWashington, DC :$bAmerican Chemical Society,$cc2011.
300 $ax, 204 p. :$bill. (some col.) ;$c24 cm.
490 1 $aACS symposium series ;$v1076
504 $aIncludes bibliographical references and index.
505 0 $aOverview : fragment based drug design -- Designing and searching fragment libraries -- Validation of reaction vectors for de novo design -- Design and application of fragment libraries for protein crystallography -- Ligand-based virtual screening using Bayesian inference network -- A computational fragment approach by mining the protein data bank: library design and bioisosterism -- Computational screening : docking -- A fragment based docking engine : eHiTS -- Fragment-based high-throughput docking and library tailoring -- Leads from fragments : fragment growing and linking -- Fragment-based high-throughput docking and library tailoring -- Fragment-based drug discovery for diseases of the central nervous system.
650 12 $aCombinatorial Chemistry Techniques.
650 12 $aDrug Design.
650 22 $aDrug Discovery$xmethods.
650 22 $aSmall Molecule Libraries.
700 1 $aBienstock, Rachelle J.
710 2 $aAmerican Chemical Society.$bDivision of Chemical Information.
710 2 $aAmerican Chemical Society.$bDivision of Computers in Chemistry.
830 0 $aACS symposium series ;$v1076.$x0097-6156