Found: 8
Select item for more details and to access through your institution.
Trimethylamine N-oxide influence on the backbone of proteins: An oligoglycine model.
- Published in:
- Proteins, 2010, v. 78, n. 3, p. 695, doi. 10.1002/prot.22598
- By:
- Publication type:
- Article
Prediction of ligand binding mode among multiple cross-docking poses by molecular dynamics simulations.
- Published in:
- Journal of Computer-Aided Molecular Design, 2020, v. 34, n. 11, p. 1195, doi. 10.1007/s10822-020-00340-y
- By:
- Publication type:
- Article
Uncovering abnormal changes in logP after fluorination using molecular dynamics simulations.
- Published in:
- Journal of Computer-Aided Molecular Design, 2019, v. 33, n. 3, p. 345, doi. 10.1007/s10822-018-0183-1
- By:
- Publication type:
- Article
Exploring the stability of ligand binding modes to proteins by molecular dynamics simulations.
- Published in:
- Journal of Computer-Aided Molecular Design, 2017, v. 31, n. 2, p. 201, doi. 10.1007/s10822-016-0005-2
- By:
- Publication type:
- Article
Dependency of ligand free energy landscapes on charge parameters and solvent models.
- Published in:
- Journal of Computer-Aided Molecular Design, 2010, v. 24, n. 8, p. 699, doi. 10.1007/s10822-010-9367-z
- By:
- Publication type:
- Article
Backbone additivity in the transfer model of protein solvation.
- Published in:
- Protein Science: A Publication of the Protein Society, 2010, v. 19, n. 5, p. 1011, doi. 10.1002/pro.378
- By:
- Publication type:
- Article
Two-dimensional replica-exchange method for predicting protein-ligand binding structures.
- Published in:
- Journal of Computational Chemistry, 2013, v. 34, n. 30, p. 2601, doi. 10.1002/jcc.23427
- By:
- Publication type:
- Article
Ab Initio prediction of protein-ligand binding structures by replica-exchange umbrella sampling simulations.
- Published in:
- Journal of Computational Chemistry, 2011, v. 32, n. 13, p. 2810, doi. 10.1002/jcc.21860
- By:
- Publication type:
- Article