The 13th International Electronic Conference on Synthetic Organic Chemistry session Computational ChemistryPrado-Prado, F. acknowledges the financial support from the Xunta de Galicia for a one-year post-doctoral position (Research Project IN89A 2008/75-0). González-Díaz, H. acknowledges the financial support from the Isidro Parga Pondal Programme and one-year post-doctoral position (Research Project IN89A 2008/117-0), both financed by the Xunta de Galicia and the European Research funds from the European Social Fund (ESF
Several protease inhibitors have reached the world market in the last fifteen years, dramatically im...
International audienceSevere acute respiratory syndrome coronavirus 2 (SARS-CoV-2) infection is a se...
Quantitative structure--activity relationships (QSAR and 3D-QSAR) have been applied in the last deca...
The 14th International Electronic Conference on Synthetic Organic Chemistry session Computational Ch...
Abstract: The antiviral QSAR models today have an important limitation. Only they predict the biolog...
The 9th International Electronic Conference on Synthetic Organic Chemistry session Computational Che...
In this study, we report the quantitative structure activity relationships (QSAR) investigation to d...
This research is a fundamental study of the structure activity relationship of a series of novel N-p...
The Acquired Immunodeficiency Syndrome (AIDS) is one the most fatal disorders for which there have b...
In spite of significant progress in anti-HIV-1 therapy, current antiviral chemotherapy still suffers...
Computational chemistry has always played a key role in anti-viral drug development. The challenges ...
QSAR analysis on a set of synthesized p-Aminosalysilic Acid derivatives analogues tested growth in...
The 11th International Electronic Conference on Synthetic Organic Chemistry session Computational Ch...
Congruous coronavirus drug targets and analogous lead molecules must be identified as quickly as pos...
The classical method of quantitative structure-activity relationships (QSAR) is enriched using non-l...
Several protease inhibitors have reached the world market in the last fifteen years, dramatically im...
International audienceSevere acute respiratory syndrome coronavirus 2 (SARS-CoV-2) infection is a se...
Quantitative structure--activity relationships (QSAR and 3D-QSAR) have been applied in the last deca...
The 14th International Electronic Conference on Synthetic Organic Chemistry session Computational Ch...
Abstract: The antiviral QSAR models today have an important limitation. Only they predict the biolog...
The 9th International Electronic Conference on Synthetic Organic Chemistry session Computational Che...
In this study, we report the quantitative structure activity relationships (QSAR) investigation to d...
This research is a fundamental study of the structure activity relationship of a series of novel N-p...
The Acquired Immunodeficiency Syndrome (AIDS) is one the most fatal disorders for which there have b...
In spite of significant progress in anti-HIV-1 therapy, current antiviral chemotherapy still suffers...
Computational chemistry has always played a key role in anti-viral drug development. The challenges ...
QSAR analysis on a set of synthesized p-Aminosalysilic Acid derivatives analogues tested growth in...
The 11th International Electronic Conference on Synthetic Organic Chemistry session Computational Ch...
Congruous coronavirus drug targets and analogous lead molecules must be identified as quickly as pos...
The classical method of quantitative structure-activity relationships (QSAR) is enriched using non-l...
Several protease inhibitors have reached the world market in the last fifteen years, dramatically im...
International audienceSevere acute respiratory syndrome coronavirus 2 (SARS-CoV-2) infection is a se...
Quantitative structure--activity relationships (QSAR and 3D-QSAR) have been applied in the last deca...