화학공학소재연구정보센터
검색결과 : 10건
No. Article
1 Expected Distributions of Root-Mean-Square Positional Deviations in Proteins
Pitera JW
Journal of Physical Chemistry B, 118(24), 6526, 2014
2 Programmable Nanoparticle Ensembles via High-Throughput Directed Self-Assembly
Dai Q, Chen YY, Liu CC, Rettner CT, Holmdahl B, Gleixner S, Chung R, Pitera JW, Cheng J, Nelson A
Langmuir, 29(11), 3567, 2013
3 Directed Self-Assembly of Lamellar Microdomains of Block Copolymers Using Topographic Guiding Patterns
Park SM, Rettner CT, Pitera JW, Kim HC
Macromolecules, 42(15), 5895, 2009
4 Interfacial fluctuations of block copolymers: A coarse-grain molecular dynamics simulation study
Srinivas G, Swope WC, Pitera JW
Journal of Physical Chemistry B, 111(49), 13734, 2007
5 Development of an improved four-site water model for biomolecular simulations: TIP4P-Ew
Horn HW, Swope WC, Pitera JW, Madura JD, Dick TJ, Hura GL, Head-Gordon T
Journal of Chemical Physics, 120(20), 9665, 2004
6 Describing protein folding kinetics by molecular dynamics simulations. 1. Theory
Swope WC, Pitera JW, Suits F
Journal of Physical Chemistry B, 108(21), 6571, 2004
7 Describing protein folding kinetics by molecular dynamics simulations. 2. Example applications to alanine dipeptide and beta-hairpin peptide
Swope WC, Pitera JW, Suits F, Pitman M, Eleftheriou M, Fitch BG, Germain RS, Rayshubski A, Ward TJC, Zhestkov Y, Zhou R
Journal of Physical Chemistry B, 108(21), 6582, 2004
8 Extremely precise free energy calculations of amino acid side chain analogs: Comparison of common molecular mechanics force fields for proteins
Shirts MR, Pitera JW, Swope WC, Pande VS
Journal of Chemical Physics, 119(11), 5740, 2003
9 One-step perturbation methods for solvation free energies of polar solutes
Pitera JW, van Gunsteren WF
Journal of Physical Chemistry B, 105(45), 11264, 2001
10 The importance of solute-solvent van der Waals interactions with interior atoms of biopolymers
Pitera JW, van Gunsteren WF
Journal of the American Chemical Society, 123(13), 3163, 2001