| Year | Rank | Type | Title / Venue / Authors |
|---|---|---|---|
| 2026 | J | jnl |
Comput. Methods Programs Biomed.
|
| 2024 | J | jnl |
Comput. Biol. Medicine
|
| 2024 | J | jnl |
J. Chem. Inf. Model.
|
| 2023 | J | jnl |
J. Chem. Inf. Model.
|
| 2023 | J | jnl |
J. Chem. Inf. Model.
|
| 2023 | J | jnl |
Comput. Biol. Medicine
|
| 2022 | J | jnl |
J. Chem. Inf. Model.
|
| 2022 | J | jnl |
J. Chem. Inf. Model.
|
| 2022 | J | jnl |
J. Chem. Inf. Model.
|
| 2022 | J | jnl |
J. Chem. Inf. Model.
|
| 2020 | J | jnl |
Briefings Bioinform.
|
| 2019 | J | jnl |
J. Chem. Inf. Model.
|
| 2018 | J | jnl |
J. Comput. Aided Mol. Des.
|
| 2017 | J | jnl |
J. Comput. Aided Mol. Des.
|
| 2015 | J | jnl |
J. Comput. Aided Mol. Des.
|
| 2015 | J | jnl |
Exploring the relationship between hub proteins and drug targets based on GO and intrinsic disorder.
Comput. Biol. Chem.
|
| 2014 | J | jnl |
J. Comput. Aided Mol. Des.
|
| 2013 | J | jnl |
Comput. Biol. Medicine
|
| 2012 | J | jnl |
Comput. Biol. Chem.
|
| 2012 | J | jnl |
Comput. Biol. Medicine
|
| 2012 | J | jnl |
Comput. Biol. Chem.
|
| 2011 | J | jnl |
Comput. Biol. Chem.
|