3CL pro

Elucidation of the inhibitory activity of ivermectin with host nuclear importin α and several SARS-CoV-2 targets

Repurposing of HIV/HCV protease inhibitors against SARS-CoV-2 3CLpro

Diastereomeric Resolution Yields Highly Potent Inhibitor of SARS-CoV-2 Main Protease

Functional map of SARS-CoV-2 3CL protease reveals tolerant and immutable sites

NMR Observation of Sulfhydryl Signals in SARS-CoV-2 Main Protease Aids Structural Studies

Fluorine Atoms on C6H5-Corrole Affect the Interaction with Mpro and PLpro Proteases of SARS-CoV-2: Molecular Docking and 2D-QSAR Approaches

Molecular docking and machine learning affinity prediction of compounds identified upon softwood bark extraction to the main protease of the SARS-CoV-2 virus

SARS-CoV-2 바이러스의 주요 프로테아제에 대한 침엽수 껍질 추출 시 확인된 화합물의 분자 도킹 및 기계 학습 친화도 예측

The structure-based design of peptidomimetic inhibitors against SARS-CoV-2 3C like protease as Potent anti-viral drug candidate

강력한 항바이러스 약물 후보로서 SARS-CoV-2 3C 유사 프로테아제에 대한 펩티도미메틱 억제제의 구조 기반 설계

Computational investigation of drug bank compounds against 3C-like protease (3CL pro) of SARS-CoV-2 using deep learning and molecular dynamics simulation

딥 러닝 및 분자 역학 시뮬레이션을 사용한 SARS-CoV-2의 3C 유사 프로테아제(3CL pro)에 대한 약물 은행 화합물의 전산 조사

Hepatitis C virus NS3/4A inhibitors and other drug-like compounds as covalent binders of SARS-CoV-2 main protease

SARS-CoV-2 주요 프로테아제의 공유 결합제로서의 C형 간염 바이러스 NS3/4A 억제제 및 기타 약물 유사 화합물