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Showing results 1 to 4 of 4

1
Dissecting the Critical Factors for Thermodynamic Stability of Modular Proteins Using Molecular Modeling Approach

Lee, Yuno; Lee, Joong-jae; Kim, Songmi; Lee, Sang-Chul; Han, Jieun; Heu, Woosung; Park, Keunwan; et al, PLOS ONE, v.9, no.5, 2014-05

2
In silico activity and ADMET profiling of phytochemicals from Ethiopian indigenous aloes using pharmacophore models

Bultum, Lemessa Etana; Tolossa, Gemechu Bekele; Kim, Gwangmin; Kwon, Ohhyeon; Lee, Doheon, SCIENTIFIC REPORTS, v.12, no.1, 2022-12

3
SH3 Domain-Peptide Binding Energy Calculations Based on Structural Ensemble and Multiple Peptide Templates

Hong, Seungpyo; Chung, Taesu; Kim, Dongsup, PLOS ONE, v.5, no.9, 2010-09

4
Structure-Based Rational Design of a Toll-like Receptor 4 (TLR4) Decoy Receptor with High Binding Affinity for a Target Protein

Han, Ji-Eun; Kim, Hyun-Jung; Lee, Sang-Chul; Hong, Seung-Pyo; Park, Keun-Wan; Jeon, Young-Ho; Kim, Dong-Sup; et al, PLOS ONE, v.7, no.2, 2012

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