| scholarly article | Q13442814 |
| P50 | author | Ken A. Dill | Q6387211 |
| Alberto Perez | Q63852517 | ||
| James C Robertson | Q92919105 | ||
| P2093 | author name string | Alberto Perez | |
| James C Robertson | |||
| P2860 | cites work | The structure of proteins; two hydrogen-bonded helical configurations of the polypeptide chain | Q24519280 |
| How significant is a protein structure similarity with TM-score = 0.5? | Q24598714 | ||
| Critical assessment of methods of protein structure prediction-Round VII | Q24642528 | ||
| Protein secondary structure prediction based on position-specific scoring matrices | Q27860483 | ||
| Comparison of multiple Amber force fields and development of improved protein backbone parameters | Q27861040 | ||
| Processing and analysis of CASP3 protein structure predictions | Q28145979 | ||
| Protein homology detection by HMM-HMM comparison | Q28292161 | ||
| Theory for the folding and stability of globular proteins | Q28307969 | ||
| Critical assessment of methods of protein structure prediction (CASP)--round IX | Q29048192 | ||
| Critical assessment of methods of protein structure prediction (CASP)--round x | Q29048203 | ||
| Scoring function for automated assessment of protein structure template quality | Q29615862 | ||
| Dominant forces in protein folding | Q29616390 | ||
| Critical assessment of methods of protein structure prediction (CASP): round IV. | Q30329564 | ||
| Critical assessment of methods of protein structure prediction (CASP)-round V. | Q30336229 | ||
| Critical assessment of methods of protein structure prediction (CASP)--round 6. | Q30351462 | ||
| Determining protein structures by combining semireliable data with atomistic physical models by Bayesian inference | Q30375259 | ||
| Critical assessment of methods of protein structure prediction: Progress and new directions in round XI. | Q30388020 | ||
| Why Is There a Glass Ceiling for Threading Based Protein Structure Prediction Methods? | Q30394168 | ||
| Blind protein structure prediction using accelerated free-energy simulations | Q30395241 | ||
| TASSER_WT: a protein structure prediction algorithm with accurate predicted contact restraints for difficult protein targets | Q30395690 | ||
| OpenMM 4: A Reusable, Extensible, Hardware Independent Library for High Performance Molecular Simulation | Q30415382 | ||
| A large-scale experiment to assess protein structure prediction methods. | Q30424383 | ||
| PTRAJ and CPPTRAJ: Software for Processing and Analysis of Molecular Dynamics Trajectory Data | Q31026348 | ||
| Contact order, transition state placement and the refolding rates of single domain proteins. | Q34464266 | ||
| Improved Generalized Born Solvent Model Parameters for Protein Simulations | Q35180754 | ||
| Automatic Prediction of Protein 3D Structures by Probabilistic Multi-template Homology Modeling | Q35818943 | ||
| Routine Microsecond Molecular Dynamics Simulations with AMBER on GPUs. 1. Generalized Born | Q35948015 | ||
| Accelerating molecular simulations of proteins using Bayesian inference on weak information. | Q36103048 | ||
| Secondary structure bias in generalized Born solvent models: comparison of conformational ensembles and free energy of solvent polarization from explicit and implicit solvation | Q36736171 | ||
| ff14SB: Improving the Accuracy of Protein Side Chain and Backbone Parameters from ff99SB. | Q36766916 | ||
| Advances in free-energy-based simulations of protein folding and ligand binding. | Q38698407 | ||
| Molecular Simulations Identify Binding Poses and Approximate Affinities of Stapled α-Helical Peptides to MDM2 and MDMX. | Q39044449 | ||
| RCSB Protein Data Bank: Sustaining a living digital data resource that enables breakthroughs in scientific research and biomedical education | Q42699028 | ||
| Critical assessment of methods of protein structure prediction (CASP)-Round XII. | Q46348067 | ||
| Critical assessment of methods of protein structure prediction - Round VIII. | Q47588454 | ||
| SPARKS 2 and SP3 servers in CASP6. | Q51963681 | ||
| P433 | issue | 12 | |
| P407 | language of work or name | English | Q1860 |
| P304 | page(s) | 6734-6740 | |
| P577 | publication date | 2018-11-21 | |
| P1433 | published in | Journal of Chemical Theory and Computation | Q1768377 |
| P1476 | title | MELD × MD Folds Nonthreadables, Giving Native Structures and Populations | |
| P478 | volume | 14 |
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