Structure Based Docking and Molecular Dynamic Studies of Plasmodial Cysteine Proteases against a South African Natural Compound and its Analogs.
about
Role of Structural Bioinformatics in Drug Discovery by Computational SNP Analysis: Analyzing Variation at the Protein Level.Predicting binding modes of reversible peptide-based inhibitors of falcipain-2 consistent with structure-activity relationships.Molecular Docking Analysis of Pyrimethamine Derivatives with Plasmodium falciparum Dihydrofolate ReductaseRETRACTED: Molecular Cloning and Docking of Gene Encoding Cysteine Protease With Antibiotic Interaction in NBMKU12 From the Clinical Isolates
P2860
Structure Based Docking and Molecular Dynamic Studies of Plasmodial Cysteine Proteases against a South African Natural Compound and its Analogs.
description
2016 nî lūn-bûn
@nan
2016年の論文
@ja
2016年論文
@yue
2016年論文
@zh-hant
2016年論文
@zh-hk
2016年論文
@zh-mo
2016年論文
@zh-tw
2016年论文
@wuu
2016年论文
@zh
2016年论文
@zh-cn
name
Structure Based Docking and Mo ...... ural Compound and its Analogs.
@ast
Structure Based Docking and Mo ...... ural Compound and its Analogs.
@en
type
label
Structure Based Docking and Mo ...... ural Compound and its Analogs.
@ast
Structure Based Docking and Mo ...... ural Compound and its Analogs.
@en
prefLabel
Structure Based Docking and Mo ...... ural Compound and its Analogs.
@ast
Structure Based Docking and Mo ...... ural Compound and its Analogs.
@en
P2093
P2860
P50
P356
P1433
P1476
Structure Based Docking and Mo ...... ural Compound and its Analogs.
@en
P2093
Aquillah M Kanzi
Kevin A Lobb
Thommas M Musyoka
Özlem Tastan Bishop
P2860
P2888
P356
10.1038/SREP23690
P407
P577
2016-03-31T00:00:00Z