共 9 条
- [1] Prediction of protein structure by simulating coarse-grained folding pathways: A preliminary report [J]. JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS, 2004, 21 (05): : 625 - 638
- [2] Coarse-grained model for multi-scale enhanced sampling of disordered protein conformations [J]. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2016, 252
- [6] A new prediction protein structure method based on Genetic Algorithm and Coarse-grained protein model [J]. PROCEEDINGS OF THE 2009 2ND INTERNATIONAL CONFERENCE ON BIOMEDICAL ENGINEERING AND INFORMATICS, VOLS 1-4, 2009, : 1419 - +
- [7] Structure-Based Simulation and Sampling of Transcription Factor Protein Movements along DNA from Atomic-Scale Stepping to Coarse-Grained Diffusion [J]. JOVE-JOURNAL OF VISUALIZED EXPERIMENTS, 2022, (181):
- [9] Determination of Side-Chain-Rotamer and Side-Chain and Backbone Virtual-Bond-Stretching Potentials of Mean Force from AM1 Energy Surfaces of Terminally-Blocked Amino-Acid Residues, for Coarse-Grained Simulations of Protein Structure and Folding I: The Method [J]. JOURNAL OF COMPUTATIONAL CHEMISTRY, 2010, 31 (06) : 1143 - 1153