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32篇 您的检索式:作者名="Liwo"
    题名 作者 年代 出处 被引量
1Ab-initio simulations of protein-folding pathways by molecular dynamics with the united-residue model of polypeptide chains显示文摘Liwo A Khalili M Scherage H A 2005PNAS2005,102,7:1
2Energy-based de novo protein folding by conformational space annealing and an off-lattice united-residue force field:Application to the 10~55 fragment of staphylococcal protein A and to apo calbindin D9K显示文摘Lee J Liwo A Scheraga H A 1999Proc Natl Acad Sci1999,96,:1
3United - Residue force field for off - lattice protein structure simulations Ⅲ Origin of backbone hydrogen - bonding cooperativity in united - residue potentials显示文摘Liwo A kicwicz R Czaplewaki C 1998J Comput Chem1998,19,:1
4A United-residue Force Field for Off-lattice Protein-structure Simulations Ⅰ:Functional Forms and Parameters of Long-range Side-chain Interaction Potentials from Protein Crystal Data显示文摘Liwo A Pincus M R Wawak R J 1997J Comput Chem1997,,18:1
5A United-residue Force Field for Of Mattice Protein-structure Simulations Ⅱ:Parameterization of Short-range Interactions and Determination of Weights of Energy Terms by Z-score Optimization显示文摘Liwo A Pincus M R Wawak R J 1997J Comput Chem1997,,18:1
6A United-residue Force Field for Off-lattice Protein-structure Simulations Ⅲ:Origin of Backbone Bydrogen-bonding Cooperativity in United-residue Potentials显示文摘Liwo A Pincus M R Wawak R J 1998J Comput Chem1998,,19:1
7Simulation of the opening and closing of Hsp70 chaperones by coarse-grained molecular dynamics显示文摘Gola(s) Ewa Maisuradze Gia G Senet Patrick Oldziej Stanislaw Czaplewski Cezary Scheraga Harold A Liwo Adam 0,,05:1
8a Coopetition for Pro- tein Structure Prediction 显示文摘Khoury G A Liwo A Khatib F 2014Proteins : Structure Function and Bioin- formatics2014,82,9:1
9The role of the Va157 amino - acid residue in the hinge Loop of the Human cystatin C conformational studies of the Beta2 - L1 -Beta3 segments of wild - type Human cystatin C and its mutants 显示文摘Rodziewicz - Motowidlo S Iwaszkiewicz J Sosnowska R Cza- plewska P Sobolewski E Szymanska A Stachowiak K Liwo A 2009Biopolymers2009,91,:1
10Relation between free energy landscapes of proteins and dynamics显示文摘Maisuradze G G Liwo A Scheraga H A 2010Journal of chemical theory and computation2010,6,2:1
11Prediction of protein conformation on the basis of a search for compact structures:thest on avian panacreatic poly peptide 显示文摘Liwo A Pineus M R W R J 1993Protein Science1993,,2:1
12Energy-based de novo protein folding by conformational space annealing and an off-lattice united-residue force field: Application to the 10-55 fragment of staphylococcal protein A and to apo calbindin D9K显示文摘Lee J Liwo A Scheraga H A 1999Proc Natl Acad Sci Biophysics1999,96,:1
13Ab initio simulations of proteinfolding pathways by molecular dynamics with the united-residue model of polypeptide chains显示文摘Liwo A Khalili M Seheraga H A 2005Proceedings of the National Academy of Sciences of the United States of Ameriea2005,102,7:1
14Prediction of the structures of proteins with the UNRES force field,including dynamic formation and breaking of disulfide bonds显示文摘Czaplewski C Ocdziej S Liwo A 2004Protein Engineering Design & Selection2004,17,1:1
15Principal component analysis for protein folding dynamics显示文摘Maisuradze GG Liwo A Scheraga HA 2009J Mol Biol2009,385,1:1
16Protein folding dynamics:overview of molecular simulation techniques显示文摘Scheraga H A Khalili M Liwo A 2007Annu Rev Phys Chem2007,58,:1
17Optimization of the UNRES force field by hierarchical design of the potential-energy landscapetests of the approach using simple lattice protein models显示文摘Liwo A Oldziej S Czaplewski C 2004J Phys Chem B2004,18,7:1
18I:Functional forms and parameters of long-range side-chain interaction potentials from protein crystal data显示文摘Liwo A Oldziej St Pincus M R A united-residue force field for off-lattice protein-structure simulations 1997J Comput Chem1997,18,:1
19Physics-based protein-structure prediction using a hierarchical protocol based on the UNRES force field:assessment in tw o blind tests显示文摘Oldziej S Czaplewski C Liwo A 2005Proc Natl Acad2005,102,:1
20Optimization of the UNRES force field by hierarchical design of the potential-energy landscape-off-lattice tests of the method with single proteins显示文摘Dziej S Liwo A Czaplewski C 2004J Phys Chem B2004,18,7:1
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