Combining docking, molecular dynamics and the linear interaction energy method to predict binding modes and affinities for non-nucleoside inhibitors to HIV-1 …
J Carlsson, L Boukharta, J Åqvist - Journal of medicinal chemistry, 2008 - ACS Publications
Docking, scoring, molecular dynamics (MD), and the linear interaction energy (LIE) method
are used here to predict binding modes and affinities for a set of 43 non-nucleoside …
are used here to predict binding modes and affinities for a set of 43 non-nucleoside …
[引用][C] Combining Docking, Molecular Dynamics and the Linear Interaction Energy Method to Predict Binding Modes and Affinities for Non-nucleoside Inhibitors to HIV …
J Carlsson, L Boukharta, J Åqvist - Journal of Medicinal Chemistry, 2008 - infona.pl
Combining Docking, Molecular Dynamics and the Linear Interaction Energy Method to Predict
Binding Modes and Affinities for Non-nucleoside Inhibitors to HIV-1 Reverse Transcriptase × …
Binding Modes and Affinities for Non-nucleoside Inhibitors to HIV-1 Reverse Transcriptase × …
Combining docking, molecular dynamics and the linear interaction energy method to predict binding modes and affinities for non-nucleoside inhibitors to HIV-1 …
J Carlsson, L Boukharta… - Journal of medicinal …, 2008 - pubmed.ncbi.nlm.nih.gov
Docking, scoring, molecular dynamics (MD), and the linear interaction energy (LIE) method
are used here to predict binding modes and affinities for a set of 43 non-nucleoside …
are used here to predict binding modes and affinities for a set of 43 non-nucleoside …
[引用][C] Combining Docking, Molecular Dynamics and the Linear Interaction Energy Method to Predict Binding Modes and Affinities for Non-nucleoside Inhibitors to HIV …
J Carlsson, L Boukharta, J Åqvist - Journal of Medicinal Chemistry, 2008 - cir.nii.ac.jp
Combining Docking, Molecular Dynamics and the Linear Interaction Energy Method to Predict
Binding Modes and Affinities for Non-nucleoside Inhibitors to HIV-1 Reverse Transcriptase …
Binding Modes and Affinities for Non-nucleoside Inhibitors to HIV-1 Reverse Transcriptase …
[引用][C] Combining Docking, Molecular Dynamics and the Linear Interaction Energy Method to Predict Binding Modes and Affinities for Non-nucleoside Inhibitors to HIV …
J CARLSSON, L BOUKHARTA… - Journal of medicinal …, 2008 - pascal-francis.inist.fr
Combining Docking, Molecular Dynamics and the Linear Interaction Energy Method to Predict
Binding Modes and Affinities for Non-nucleoside Inhibitors to HIV-1 Reverse Transcriptase …
Binding Modes and Affinities for Non-nucleoside Inhibitors to HIV-1 Reverse Transcriptase …
[HTML][HTML] Combining docking, molecular dynamics and the linear interaction energy method to predict binding modes and affinities for non-nucleoside inhibitors to HIV …
J Carlsson, L Boukharta, J Åqvist - Journal of Medicinal Chemistry, 2008 - diva-portal.org
Docking, scoring, molecular dynamics (MD), and the linear interaction energy (LIE) method
are used here to predict binding modes and affinities for a set of 43 non-nucleoside …
are used here to predict binding modes and affinities for a set of 43 non-nucleoside …
Combining docking, molecular dynamics and the linear interaction energy method to predict binding modes and affinities for non-nucleoside inhibitors to HIV-1 …
J Carlsson, L Boukharta, J Aqvist - Journal of Medicinal Chemistry, 2008 - europepmc.org
Docking, scoring, molecular dynamics (MD), and the linear interaction energy (LIE) method
are used here to predict binding modes and affinities for a set of 43 non-nucleoside …
are used here to predict binding modes and affinities for a set of 43 non-nucleoside …