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Molecular interaction fields: applications in drug discovery and ADME prediction
پدید آورنده
edited by Gabriele Cruciani
موضوع
، Pharmaceutical chemistry,Physiological effect - Forecasting ، Chemicals,Computer simulation ، Chemical reactions,، Drug development,Computer simulation ، Structure-activity relationships )Biochemistry(,، Biomolecules
رده
RS
418
.
M65
2006
کتابخانه
Central Library and Information Center of Ferdowsi University of Mashhad
محل استقرار
استان:
Khorasan Razavi
ـ شهر:
Mashhad
تماس با کتابخانه :
05138806503
OTHER STANDARD IDENTIFIER
Standard Number
65598
TITLE AND STATEMENT OF RESPONSIBILITY
Title Proper
Molecular interaction fields: applications in drug discovery and ADME prediction
.PUBLICATION, DISTRIBUTION, ETC
Place of Publication, Distribution, etc.
Weinheim
Name of Publisher, Distributor, etc.
Wiley-VCH
Date of Publication, Distribution, etc.
c2006
PHYSICAL DESCRIPTION
Specific Material Designation and Extent of Item
xviii, 307 p.: ill. )some col.( + 1 CD-ROM
SERIES
Series Title
Methods and principles in medicinal chemistry
ISSN of Series
v.27
GENERAL NOTES
Text of Note
Includes bibliographical references and index
NOTES PERTAINING TO TITLE AND STATEMENT OF RESPONSIBILITY
Text of Note
edited by Gabriele Cruciani
TOPICAL NAME USED AS SUBJECT
Entry Element
، Pharmaceutical chemistry
Entry Element
Physiological effect - Forecasting ، Chemicals
Entry Element
Computer simulation ، Chemical reactions
Entry Element
، Drug development
Entry Element
Computer simulation ، Structure-activity relationships )Biochemistry(
Entry Element
، Biomolecules
LIBRARY OF CONGRESS CLASSIFICATION
Class number
RS
418
.
M65
2006
PERSONAL NAME - PRIMARY RESPONSIBILITY
Relator Code
TI
AU Cruciani, Gabriele
SE
LOCATION AND CALL NUMBER
Call Number Suffix
CL
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