Sampling of the conformational landscape of small proteins with Monte Carlo methods | Scientific Reports
FSATOOL: A useful tool to do the conformational sampling and trajectory analysis work for biomolecules,Journal of Computational Chemistry - X-MOL
Score-based Enhanced Sampling for Protein Molecular Dynamics: Paper and Code - CatalyzeX
Frontiers | Large-Scale Conformational Changes and Protein Function: Breaking the in silico Barrier
Conformational Sampling for Transition State Searches on a Computational Budget | Journal of Chemical Theory and Computation
Macrocycle Conformational Sampling by DFT-D3/COSMO-RS Methodology,Journal of Chemical Information and Modeling - X-MOL
Conformational Sampling of Peptides in Cellular Environments: Biophysical Journal
Conformational Sampling - ppt download
IJMS | Free Full-Text | Revealing Unknown Protein Structures Using Computational Conformational Sampling Guided by Experimental Hydrogen-Exchange Data
Modelling the binding mode of macrocycles: Docking and conformational sampling - ScienceDirect
IJMS | Free Full-Text | Enhancing Conformational Sampling for Intrinsically Disordered and Ordered Proteins by Variational Autoencoder
Sample Conformations — ProDy
BCL::Conf: small molecule conformational sampling using a knowledge based rotamer library | Journal of Cheminformatics | Full Text
Sampling Protein Conformational Space
Frontiers | Conformational Sampling of Small Molecules With iCon: Performance Assessment in Comparison With OMEGA
Peptidic Macrocycles - Conformational Sampling and Thermodynamic Characterization | Journal of Chemical Information and Modeling
Enhanced conformational sampling technique provides an energy landscape view of large-scale protein conformational transitions - Physical Chemistry Chemical Physics (RSC Publishing)
Altered conformational sampling along an evolutionary trajectory changes the catalytic activity of an enzyme | Nature Communications
Conformational Sampling and Polarization of Asp26 in pKa Calculations of Thioredoxin | Theoretical and Computational Chemistry | ChemRxiv | Cambridge Open Engage