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Original Artikel |
Datum |
Titel |
Autoren Alle Autoren |
| 1 |
[GO] |
2022―Okt―11 |
IN-SILICO SCREENING OF PLANT-DERIVED NATURAL COMPOUNDS FOR THEIR ANTI- COVID-19 POTENTIAL |
Vandita Anand, Saumya Srivastava, Anjana Pandey |
| 2 |
[GO] |
2022―Okt―11 |
DRUG DESIGN OF MEDICINAL PLANTS AS A TREATMENT OF OMICRON VARIANT (COVID-19 VARIANT B.1.1.529) |
Fatemeh Mollaamin, Sara Shahriari, Majid Monajjemi |
| 3 |
[GO] |
2022―Okt―11 |
TARGETING THE MAIN PROTEASE AND THE SPIKE PROTEIN OF SARS-COV-2 WITH NATURALLY OCCURRING COMPOUNDS FROM SOME CAMEROONIAN MEDICINAL PLANTS: AN IN-SILICO STUDY FOR DRUG DESIGNING |
R. T. Fouedjou, H.P.D. Fogang, M. Ouassaf, O. Daoui, F. Abul Qais, S. Elkhattabi, et al. (+3) M. Bakhouch, S. Belaidi, S. Chtita |
| 4 |
[GO] |
2022―Jul―20 |
DETERMINATION OF PROTEINS SPECIFICATION WITH SARS- COVID-19 BASED LIGAND DESIGNING |
Sara Shahriari, Majid Monajjemi, Fatemeh Mollaamin |
| 5 |
[GO] |
2022―Jul―20 |
IDENTIFICATION OF NOVEL COUMARIN BASED COMPOUNDS AS POTENTIAL INHIBITORS OF THE 3-CHYMOTRYPSIN-LIKE MAIN PROTEASE OF SARS-COV-2 USING DFT, MOLECULAR DOCKING AND MOLECULAR DYNAMICS SIMULATION STUDIES |
G. Salgado-Moran, Wilson Cardona V., Lorena. Gerli-Candia, L.H. Mendoza-Huizar, Tooba Abdizadeh |
| 6 |
[GO] |
2022―Feb―10 |
THE COMPUTATIONAL INVESTIGATION OF SIXTEEN ANTIVIRAL DRUGS AGAINST MAIN PROTEASE (MPRO) AND SPIKE PROTEASE (SPRO) OF SARS-COV-2 |
Ajoy Kumer, Unesco Chakma, MD. Tawhidul Islam, Debashis Howlader, Tomal Hossain |
| 7 |
[GO] |
2021―Okt―15 |
IMPACT OF COVID-19 LOCKDOWN ON NO2, NOX, O3 AND PM2,5 CONCENTRATIONS IN SANTIAGO DE CHILE |
Sonnia Parra, Manuel A. Bravo |
| 8 |
[GO] |
2021―Okt―15 |
POTENTIAL OF CURATELLA AMARICANA L. AGAINST SARS-COV2: BIOAVAILABILITY, MOLECULAR SIMILARITY AND MOLECULAR DOCKING BETWEEN SECONDARY METABOLITES AND PROTEASE TYPE 3-CHYMOTRYPSIN (3CLPRO) |
Emildo Marcano, Ysbelia Sánchez |
| 9 |
[GO] |
2021―Jul―06 |
COMPUTATIONAL INVESTIGATION OF METHYL α-D-GLUCOPYRANOSIDE DERIVATIVES AS INHIBITOR AGAINST BACTERIA, FUNGI AND COVID-19 (SARS-2) |
Sarkar M. A. Kawsar, Ajoy Kumer |
| 10 |
[GO] |
2021―Jul―06 |
THERMODYNAMIC RESEARCH ON THE INHIBITORS OF CORONAVIRUS THROUGH DRUG DELIVERY METHOD |
Fatemeh Mollaamin, Majid Monajjemi |
| 11 |
[GO] |
2021―Mrz―03 |
MINOR COMPOSITION COMPOUNDS OF ALGERIAN HERBAL MEDICINES AS INHIBITORS OF SARS-CoV-2 MAIN PROTEASE: MOLECULAR DOCKING AND ADMET PROPERTIES PREDICTION |
B. Yabrir, A. Belhassan, T. Lakhlifi, G. Salgado M., M. Bouachrine, P. Munoz C., et al. (+2) L. Gerli C., R. Ramirez T. |
