| Tag |
In 1 |
In 2 |
Data |
| 001 | | | vtls000007942 |
| 003 | | | IISER-K |
| 005 | | | 20140514141200.0 |
| 008 | | | 080922 000 0 eng d |
| 020 | | | \a 9783527315680 |
| 039 | | 9 | \a 201405141412 \b VLOAD \c 201405011713 \d VLOAD \c 200812061549 \d Siladitya \y 200809221122 \z Niharika |
| 082 | 0 | | \a 572.330113 \b MOP8 |
| 245 | 1 | | \a Molecular modeling : \b basic principles and applications / \c Hans-Dieter Holtje ... [et al.]. |
| 250 | | | \a 3rd rev. and expanded ed. |
| 260 | | | \a Weinheim : \b Wiley-VCH, \c c2008. |
| 300 | | | \a x, 310 p. : \b ill. ; \c 24 cm. |
| 500 | | | \a Previous ed.: Weinheim: VCH, 2003. |
| 504 | | | \a Includes bibliographical references and index. |
| 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. |
| 700 | | | \a Holtje, Hans-Dieter, \e ed. |
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