Structure-based and ligand-based docking, molecular dynamics and free binding energy studies of falcipains against South African natural compounds

Musyoka T.; Kanzi A.; Lobb K.; Bishop A. O. Tastan

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Structure-based and ligand-based docking, molecular dynamics and free binding energy studies of falcipains against South African natural compounds

机译：法卡西林对南非天然化合物的基于结构和配体的对接，分子动力学和自由结合能研究

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《The FEBS journal》 |2016年第1期|共1页
作者
Musyoka T.; Kanzi A.; Lobb K.; Bishop A. O. Tastan;
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正文语种 eng
中图分类生物化学;
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入库时间 2022-08-18 17:59:17

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1. Structure-based and ligand-based docking, molecular dynamics and free binding energy studies of falcipains against South African natural compounds [J] . Musyoka T., Kanzi A., Lobb K., The FEBS journal . 2016,第Suppla1期

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机译：基于结构的突变蛋白设计：I.氨基酸与野生型氨酰基tRNA合成酶结合的分子对接研究。二。非天然氨基酸掺入的突变型氨酰基-tRNA合成酶的基于结构的设计。
6. Structure Based Docking and Molecular Dynamic Studies of Plasmodial Cysteine Proteases against a South African Natural Compound and its Analogs [O] . Thommas M. Musyoka, Aquillah M. Kanzi, Kevin A. Lobb, -1

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7. Structure based docking and molecular dynamic studies of plasmodial cysteine proteases against a South African natural compound and its analogs [O] . Musyoka, Thommas M., Lobb, Kevin A., Bishop, Ozlem Tastan, 2016

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Structure-based and ligand-based docking, molecular dynamics and free binding energy studies of falcipains against South African natural compounds

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