Protein simulations /

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...

Πλήρης περιγραφή

Λεπτομέρειες βιβλιογραφικής εγγραφής
Άλλοι συγγραφείς: Daggett, Valerie
Μορφή: Ηλ. βιβλίο
Γλώσσα:English
Έκδοση: Amsterdam ; Boston : Academic Press, ©2003.
Σειρά:Advances in protein chemistry ; v. 66.
Θέματα:
Proteins > Research.
Proteins > Structure > Computer simulation.
Protéines > Recherche.
Protéines > Structure > Simulation par ordinateur.
SCIENCE > Chemistry > Organic.
Eiwitten.
Simulatie.
Structuur-activiteit-relatie.
Geneesmiddelen.
Proteins > chemistry.
Computer Simulation.
Models, Molecular.
Proteins > metabolism.
Electronic books.
Διαθέσιμο Online:Full Text via HEAL-Link
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050 4 |a QD431  |b .A3eb vol. 66 
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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] 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 ... [et al.] --  |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 ... [et al.] --  |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. 
650 0 |a Proteins  |x Research. 
650 0 |a Proteins  |x Structure  |x Computer simulation. 
650 6 |a Protéines  |x Recherche. 
650 6 |a Protéines  |x Structure  |x Simulation par ordinateur. 
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 
650 1 7 |a Eiwitten.  |2 gtt 
650 1 7 |a Simulatie.  |2 gtt 
650 1 7 |a Structuur-activiteit-relatie.  |2 gtt 
650 1 7 |a Geneesmiddelen.  |2 gtt 
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 
655 4 |a Electronic books. 
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://www.sciencedirect.com/science/bookseries/00653233/66  |z Full Text via HEAL-Link 

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