Functional role of R462 in the degradation of hyaluronan catalyzed by hyaluronate lyase from Streptococcus pneumoniae

스트렙토코쿠스 뉴모니아에 의한 히알루론산 분해에서 R462의 기능적 역할

Homology modeling and molecular dynamics simulation of N-myristoyltransferase from Plasmodium falciparum: an insight into novel antimalarial drug design

Homology modeling and docking analyses of M. leprae Mur ligases reveals the common binding residues for structure based drug designing to eradicate leprosy

M. leprae Mur ligases의 동질성 모델링 및 도킹 분석은 나병을 근절하기 위한 구조 기반 약물 설계를 위한 공통 결합 잔기를 나타냅니다.

De novo design of 7-aminocoumarin derivatives as novel falcipain-3 inhibitors

Study of protein complexes via homology modeling, applied to cysteine proteases and their protein inhibitors

Probing ¹³C chemical shielding tensors in cryptolepine and two bromo-substituted analogs for antiplasmodial activity

Rational questing for potential novel inhibitors of FabK from Streptococcus pneumoniae by combining FMO calculation, CoMFA 3D-QSAR modeling and virtual screening

FMO 계산, CoMFA 3D-QSAR 모델링 및 가상 스크리닝을 결합하여 Streptococcus pneumoniae의 FabK에 대한 잠재적 신규 억제제를 합리적으로 탐색하기