عنوان
پدید آورنده
موضوع
رده
RS,418,.M65,2006
RS
,
418
,.
M65
,
2006
کتابخانه
محل استقرار
alk. paper)
3527310878 (hbk.
IR
ebook28278
انگلیسی
IR
Molecular interaction fields
[Electronic Resource]
:applications in drug discovery and ADME prediction
/ edited by Gabriele Cruciani
Weinheim
: Wiley-VCH ,
, c2006.
xviii, 307 p.
: ill. (some col.) ; 25 cm. + 1 CD-ROM (4 3/4 in.)
(Methods and principles in medicinal chemistry,v. 27)
e
Includes bibliographical references and index.
Pharmaceutical chemistry.
Chemicals--Physiological effect--Forecasting
Chemical reactions--Computer simulation
Drug development.
Structure-activity relationships (Biochemistry)--Computer simulation
Biomolecules.
615
.
1901
RS
,
418
,.
M65
,
2006
W1
,
ME9613H
,
v
.
27
,
2006
QV
,
744
,
M7168
,
2006
Cruciani, Gabriele
ایران
615.1901
3527310878.pdf
0
0
0
old catalog
e
BL
1
a
Y
