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- 2006482589 contributor B10669984.
- 2006482589 created "c2006.".
- 2006482589 date "2006".
- 2006482589 date "c2006.".
- 2006482589 dateCopyrighted "c2006.".
- 2006482589 description "Includes bibliographical references and index.".
- 2006482589 description "System requirements: IRIX 6.5.9 or newer.".
- 2006482589 description "System requirements: Linux 3 or newer.".
- 2006482589 description "System requirements: Windows 2000 or newer.".
- 2006482589 extent "xviii, 307 p. :".
- 2006482589 identifier "3527310878 (hbk. : alk. paper)".
- 2006482589 identifier "3527318070 (hbk. : alk. paper)".
- 2006482589 identifier "9783527310876".
- 2006482589 identifier "9783527318076".
- 2006482589 identifier 2006482589-b.html.
- 2006482589 identifier 2006482589-d.html.
- 2006482589 identifier 2006482589-t.html.
- 2006482589 isPartOf "Methods and principles in medicinal chemistry, v. 27".
- 2006482589 issued "2006".
- 2006482589 issued "c2006.".
- 2006482589 language "eng".
- 2006482589 publisher "Weinheim : Wiley-VCH ,".
- 2006482589 requires "System requirements: IRIX 6.5.9 or newer.".
- 2006482589 requires "System requirements: Linux 3 or newer.".
- 2006482589 requires "System requirements: Windows 2000 or newer.".
- 2006482589 subject "615.1901 22".
- 2006482589 subject "Biomolecules.".
- 2006482589 subject "Chemical reactions Computer simulation.".
- 2006482589 subject "Chemicals Physiological effect Forecasting.".
- 2006482589 subject "Drug development.".
- 2006482589 subject "Pharmaceutical chemistry.".
- 2006482589 subject "QV 744 M7168 2006".
- 2006482589 subject "RS418 .M65 2006".
- 2006482589 subject "Structure-activity relationships (Biochemistry) Computer simulation.".
- 2006482589 subject "W1 ME9613H v.27 2006".
- 2006482589 title "Molecular interaction fields : applications in drug discovery and ADME prediction / edited by Gabriele Cruciani.".
- 2006482589 type "text".