author-photo

Yasushi Yoshikawa

Tokyo Institute of Technology

8

Papers

123

Citations

Citation Trend

Filter By

Papers (5) Sort By

Journal Conference Others

Large-Scale Membrane Permeability Prediction of Cyclic Peptides Crossing a Lipid Bilayer Based on Enhanced Sampling Molecular Dynamics Simulations.

2021 Journal of Chemical Information and Modeling
Show All
- Source
- Cite
- Save
Citations (0)
Plasma protein binding prediction focusing on residue-level features and circularity of cyclic peptides by deep learning.

2021 Bioinformatics
Show All
- Source
- Cite
- Save
Citations (0)
Development of Novel CXC Chemokine Receptor 7 (CXCR7) Ligands: Selectivity Switch from CXCR4 Antagonists with a Cyclic Pentapeptide Scaffold

2015 Journal of Medicinal Chemistry
Show All
- Source
- Cite
- Save
Citations (17)
Optimized method of G-protein-coupled receptor homology modeling: its application to the discovery of novel CXCR7 ligands.

2013 Journal of Medicinal Chemistry
Show All
- Source
- Cite
- Save
Citations (34)
Molecular modeling study of cyclic pentapeptide CXCR4 antagonists: new insight into CXCR4-FC131 interactions.

2012 Bioorganic & Medicinal Chemistry Letters
Show All
- Source
- Cite
- Save
Citations (32)