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| LEADER |
00000cam a2200000 a 4500 |
| 001 |
2619879 |
| 003 |
ICU |
| 005 |
20031211084100.0 |
| 008 |
971222s1997 gw a 001 0 eng |
| 010 |
|
|
|a 97227340
|
| 015 |
|
|
|a GB96-86909
|
| 016 |
7 |
|
|a 9803644
|2 DNLM
|
| 019 |
|
|
|a 36085249
|
| 020 |
|
|
|a 3527293841
|
| 035 |
|
|
|a (OCoLC)38520581
|
| 040 |
|
|
|a DLC
|c DLC
|d NLM
|d UKM
|d UBA
|d CGU
|
| 049 |
|
|
|a CGUA
|
| 050 |
0 |
0 |
|a QP517.M3
|b H64 1997
|
| 060 |
0 |
0 |
|a W1
|b ME9613H v.5 1997
|
| 060 |
1 |
0 |
|a QV 744
|b H758m 1997
|
| 082 |
0 |
0 |
|a 572/.33/0113
|2 21
|
| 100 |
1 |
|
|a Höltje, Hans-Dieter.
|0 http://id.loc.gov/authorities/names/nr97020688
|1 http://viaf.org/viaf/37418862
|
| 245 |
1 |
0 |
|a Molecular modeling :
|b basic principles and applications /
|c by Hans-Dieter Höltje and Gerd Folkers ; in collaboration with Thomas Beier, Wolfgang Sippl and Didier Rognan.
|
| 260 |
|
|
|a Weinheim ;
|a New York :
|b VCH,
|c c1997.
|
| 300 |
|
|
|a xii, 194 p. :
|b ill. (some col.) ;
|c 25 cm.
|
| 336 |
|
|
|a text
|b txt
|2 rdacontent
|0 http://id.loc.gov/vocabulary/contentTypes/txt
|
| 337 |
|
|
|a unmediated
|b n
|2 rdamedia
|0 http://id.loc.gov/vocabulary/mediaTypes/n
|
| 338 |
|
|
|a volume
|b nc
|2 rdacarrier
|0 http://id.loc.gov/vocabulary/carriers/nc
|
| 440 |
|
0 |
|a Methods and principles in medicinal chemistry ;
|v v. 5
|
| 504 |
|
|
|a Includes bibliographical references and index.
|
| 505 |
0 |
|
|g 1.
|t Introduction --
|g 2.
|t Small Molecules --
|g 3.
|t Example for Small Molecule Modeling: Serotonin Receptor Ligands --
|g 4.
|t Introduction to Protein Modeling --
|g 5.
|t Example for the Modeling of Protein-Ligand Complexes: Antigen Presentation by MHC Class I.
|
| 650 |
|
0 |
|a Molecular biology
|x Computer simulation.
|
| 650 |
|
0 |
|a Biomolecules
|x Structure
|x Computer simulation.
|
| 650 |
|
0 |
|a Proteins
|x Structure
|x Computer simulation.
|
| 650 |
|
0 |
|a Molecules
|x Models
|x Computer simulation.
|
| 650 |
|
0 |
|a Drugs
|x Design
|x Computer simulation.
|
| 650 |
|
0 |
|a Ligand binding (Biochemistry)
|x Computer simulation.
|
| 650 |
|
7 |
|a Biomolecules
|x Structure
|x Computer simulation.
|2 fast
|0 http://id.worldcat.org/fast/fst00832636
|
| 650 |
|
7 |
|a Drugs
|x Design
|x Computer simulation.
|2 fast
|0 http://id.worldcat.org/fast/fst00898791
|
| 650 |
|
7 |
|a Ligand binding (Biochemistry)
|x Computer simulation.
|2 fast
|0 http://id.worldcat.org/fast/fst00998461
|
| 650 |
|
7 |
|a Molecules
|x Models
|x Computer simulation.
|2 fast
|0 http://id.worldcat.org/fast/fst01024880
|
| 650 |
|
7 |
|a Proteins
|x Structure
|x Computer simulation.
|2 fast
|0 http://id.worldcat.org/fast/fst01079760
|
| 700 |
1 |
2 |
|a Folkers, Gerd.
|0 http://id.loc.gov/authorities/names/nr97020691
|1 http://viaf.org/viaf/19922522
|
| 700 |
1 |
|
|a Beier, Thomas.
|0 http://id.loc.gov/authorities/names/n97056657
|1 http://viaf.org/viaf/15346537
|
| 901 |
|
|
|a ToCBNA
|
| 903 |
|
|
|a HeVa
|
| 903 |
|
|
|a Hathi
|
| 929 |
|
|
|a cat
|
| 999 |
f |
f |
|i 3ada1c06-d9cd-5330-83cd-060be0082454
|s eed91e1c-2489-560e-9af7-86ce03681f9e
|
| 928 |
|
|
|t Library of Congress classification
|a QH506 .H65 1997
|l JCL
|c JCL-Sci
|i 3017613
|
| 927 |
|
|
|t Library of Congress classification
|a QH506 .H65 1997
|l JCL
|c JCL-Sci
|e CRERAR
|b 44807703
|i 4813758
|
