MD simulations

Structural Investigations and Binding Mechanisms of Oseltamivir Drug Resistance Conferred by the E119V Mutation in Influenza H7N9 Virus

In silico design of multi-epitope-based peptide vaccine against SARS-CoV-2 using its spike protein

Omicron variant receptor-binding domain phylogenetics and molecular dynamics

오미크론 변이체 수용체 결합 도메인 계통발생학 및 분자 역학

Multi-Step In Silico Discovery of Natural Drugs against COVID-19 Targeting Main Protease

주요 프로테아제를 표적으로 하는 COVID-19에 대한 천연 약물의 다중 단계 In Silico 발견

Senna makki and other active phytochemicals: Myths and realities behind covid19 therapeutic interventions

Senna makki 및 기타 활성 파이토케미컬: covid19 치료 개입 뒤에 숨겨진 신화와 현실

Insight towards the effect of the multi basic cleavage site of SARS-CoV-2 spike protein on cellular proteases

Design and various in silico studies of the novel curcumin derivatives as potential candidates against COVID-19 -associated main enzymes

COVID-19 관련 주요 효소에 대한 잠재적 후보로서 새로운 커큐민 유도체의 설계 및 다양한 in silico 연구

Mutational scanning of spike RBD protein for enhanced ACE2 affinity emerging Southeast Asia in the late transmission phase

후기 전송 단계에서 동남아시아 신흥 ACE2 친화력 향상을 위한 스파이크 RBD 단백질의 돌연변이 스캐닝

Isolation and characterization of ACE-I inhibitory peptides from ribbonfish for a potential inhibitor of the main protease of SARS-CoV-2: An in silico analysis

High-throughput virtual screening of drug databanks for potential inhibitors of SARS-CoV-2 spike glycoprotein

SARS-COV-2 스파이크 당 단백질의 잠재적 억제제에 대한 약물 데이터 뱅크의 고 처리량 가상 스크리닝