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| # | ChEMBL ID | Journal | Source Description | Title | PubMed ID | DOI | Patent ID | Year | Volume | Issue | First Page | Last Page | Activities | ChEMBL Release | ChEMBL Release Creation Date | |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| 1. |
Journal of medicinal chemistry.
|
Scientific Literature
|
Predicting binding modes from free energy calculations.
|
---
|
2008
|
51
|
9
|
2657
|
2667
|
CHEMBL_2
|
2009-11-30
| |||||
| 2. |
Journal of medicinal chemistry.
|
Scientific Literature
|
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.
|
---
|
2008
|
51
|
9
|
2648
|
2656
|
CHEMBL_2
|
2009-11-30
| |||||
| 3. |
Journal of medicinal chemistry.
|
Scientific Literature
|
4-Benzyl and 4-benzoyl-3-dimethylaminopyridin-2(1H)-ones: in vitro evaluation of new C-3-amino-substituted and C-5,6-alkyl-substituted analogues against clinically important HIV mutant strains.
|
---
|
2005
|
48
|
6
|
1948
|
1964
|
CHEMBL_1
|
2009-09-03
|
Showing 1-3
out of 3 records
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