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Protein simulations /
Protein Simulation focuses on predicting how protein will act in vivo. These studies use computer analysis, computer modeling, and statistical probability to predict protein function. * Force Fields * Ligand Binding * Protein Membrane Simulation * Enzyme Dynamics * Protein Folding and unfolding simu...
| Clasificación: | Libro Electrónico |
|---|---|
| Otros Autores: | |
| Formato: | Electrónico eBook |
| Idioma: | Inglés |
| Publicado: |
Amsterdam ; Boston :
Academic Press,
�2003.
|
| Colección: | Advances in protein chemistry ;
v. 66. |
| Temas: | |
| Acceso en línea: | Texto completo Texto completo Texto completo |
MARC
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| 020 | |a 9780120342662 |q (electronic bk.) | ||
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| 050 | 4 | |a QD431 |b .A3eb vol. 66 | |
| 060 | 4 | |a QU 55 |b P96814 2003 | |
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| 072 | 7 | |a PSBC |2 bicssc | |
| 082 | 0 | 4 | |a 547.7 |2 22 |
| 245 | 0 | 0 | |a Protein simulations / |c edited by Valerie Daggett. |
| 260 | |a Amsterdam ; |a Boston : |b Academic Press, |c �2003. | ||
| 300 | |a 1 online resource (x, 449 pages, 17 unnumbered pages of plates) : |b illustrations (some color) | ||
| 336 | |a text |b txt |2 rdacontent | ||
| 337 | |a computer |b c |2 rdamedia | ||
| 338 | |a online resource |b cr |2 rdacarrier | ||
| 490 | 1 | |a Advances in protein chemistry ; |v v. 66 | |
| 504 | |a Includes bibliographical references and index. | ||
| 588 | 0 | |a Print version record. | |
| 520 | |a Protein Simulation focuses on predicting how protein will act in vivo. These studies use computer analysis, computer modeling, and statistical probability to predict protein function. * Force Fields * Ligand Binding * Protein Membrane Simulation * Enzyme Dynamics * Protein Folding and unfolding simulations. | ||
| 505 | 0 | 0 | |t Assessment of the role of computations in structural biology / |r Irwin D. Kuntz, David A. Agard -- |t Force fields for protein simulations / |r Jay W. Ponder, David A. Case -- |t Protein simulation and drug design / |r Chung F. Wong, J. Andrew McCammon -- |t Free energy calculations and ligand binding / |r Bjorn O. Brandsdal [and others] -- |t Membrane protein simulations: ion channels and bacterial outer membrane proteins / |r Carmen Domene, Peter J. Bond, Mark S.P. Sansom -- |t Large scale simulation of protein mechanics and function / |r Emad Tajkhorshid [and others] -- |t Structure/function correlations of proteins using MM, QM/MM and related approaches: methods, concepts, pitfalls, and current progress / |r A. Shurki, A. Warshel -- |t Catalysis and specificity in enzymes: a study of triosephosphate isomerase and comparison with methyl glyoxal synthase / |r Qiang Cui, Martin Karplus -- |t All-atom simulations of protein folding and unfolding / |r Ryan Day, Valerie Daggett. |
| 546 | |a English. | ||
| 650 | 0 | |a Proteins |x Research. | |
| 650 | 0 | |a Proteins |x Structure |x Computer simulation. | |
| 650 | 1 | 2 | |a Proteins |x chemistry |0 (DNLM)D011506Q000737 |
| 650 | 2 | 2 | |a Computer Simulation |0 (DNLM)D003198 |
| 650 | 2 | 2 | |a Models, Molecular |0 (DNLM)D008958 |
| 650 | 2 | 2 | |a Proteins |x metabolism |0 (DNLM)D011506Q000378 |
| 650 | 6 | |a Prot�eines |x Recherche. |0 (CaQQLa)201-0070888 | |
| 650 | 6 | |a Prot�eines |0 (CaQQLa)000300025 |x Structure |0 (CaQQLa)000300025 |x Simulation par ordinateur. |0 (CaQQLa)201-0379159 | |
| 650 | 6 | |a Simulation par ordinateur. |0 (CaQQLa)201-0016791 | |
| 650 | 7 | |a simulation. |2 aat |0 (CStmoGRI)aat300237969 | |
| 650 | 7 | |a SCIENCE |x Chemistry |x Organic. |2 bisacsh | |
| 650 | 7 | |a Proteins |x Research. |2 fast |0 (OCoLC)fst01079752 | |
| 650 | 7 | |a Proteins |x Structure |x Computer simulation. |2 fast |0 (OCoLC)fst01079760 | |
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| 650 | 1 | 7 | |a Simulatie. |2 gtt |
| 650 | 1 | 7 | |a Structuur-activiteit-relatie. |2 gtt |
| 650 | 1 | 7 | |a Geneesmiddelen. |2 gtt |
| 700 | 1 | |a Daggett, Valerie. | |
| 776 | 0 | 8 | |i Print version: |t Protein simulations. |d Amsterdam ; Boston : Academic Press, �2003 |z 0120342669 |z 9780120342662 |w (OCoLC)53826207 |
| 830 | 0 | |a Advances in protein chemistry ; |v v. 66. | |
| 856 | 4 | 0 | |u https://sciencedirect.uam.elogim.com/science/book/9780120342662 |z Texto completo |
| 856 | 4 | 0 | |u https://sciencedirect.uam.elogim.com/science/bookseries/00653233/66 |z Texto completo |
| 856 | 4 | 0 | |u https://sciencedirect.uam.elogim.com/science/bookseries/00653233 |z Texto completo |