Prediction of protein conformation in water and on surfaces by Monte Carlo simulations using united-atom method

Author: Al-Mekhnaqi Abdulhakeem   Mayeed Mohammed   Newaz Golam  

Publisher: Taylor & Francis Ltd

ISSN: 0892-7022

Source: Molecular Simulation, Vol.35, Iss.4, 2009-04, pp. : 292-300

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Abstract