Molecular dynamics simulation of protein and protein-ligand complex
| BERA, Krishnendu. Molecular dynamics simulation of protein and protein-ligand complex. In International E-workshop "Machine Learning applications in Drug Discovery: Basic to Advanced”. 2021. |
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| Basic information | |
|---|---|
| Original name | Molecular dynamics simulation of protein and protein-ligand complex |
| Authors | BERA, Krishnendu. |
| Edition | International E-workshop "Machine Learning applications in Drug Discovery: Basic to Advanced” 2021. |
| Other information | |
|---|---|
| Type of outcome | Requested lectures |
| Confidentiality degree | is not subject to a state or trade secret |
| Tags | International impact |
| Changed by | Changed by: Krishnendu Bera, Ph.D., učo 490519. Changed: 29/9/2021 21:53. |
| Links | |
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| GF15-34684L, research and development project | Name: Efektivní výpočty volných energií a konfiguračního vzorkování protein-‐proteinových interakcí |
| Investor: Czech Science Foundation | |
| LM2018140, large research infrastructures | Name: e-Infrastruktura CZ (Acronym: e-INFRA CZ) |
| Investor: Ministry of Education, Youth and Sports of the CR | |
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