School of Computational Sciences
Czaplewski, Cezary
KIAS Scholar
Protein Folding, Bioinformatics, Global Optimization
Publications at KIAS
-
Assessment of Four Theoretical Approaches to Predict Protein Flexibility in the Crystal Phase and Solution
JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2024 -
Multi-GPU UNRES for scalable coarse-grained simulations of very large protein systems
COMPUTER PHYSICS COMMUNICATIONS, 2024 -
A general method for the derivation of the functional forms of the effective energy terms in coarse-grained energy functions of polymers. III Determination of scale-consistent backbone-local and correlation potentials in the UNRES force field and force-field calibration and validation
JOURNAL OF CHEMICAL PHYSICS, 2019
- / /
- School of Computational Sciences, Korea Institute for Advanced Study
- 85 Hoegiro Dongdaemun-gu, Seoul 02455, Republic of Korea.