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PubPharm (46)
1
The design of compounds with desirable properties - The anti-HIV case study
enthalten in:
Journal of computational chemistry
| 2023
von
Novak, J.
|
Pathak, P.
|
Grishina, M.
| +1
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2
Platinum(IV) compounds as potential drugs : a quantitative structure-activity relationship study
enthalten in:
BioImpacts : BI
| 2023
von
Novak, J.
|
Zykova, A.
|
Potemkin, V.
| +2
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3
The design of compounds with desirable properties – The anti‐ HIV case study
enthalten in:
Journal of Computational Chemistry
| 2023
von
Novak, J.
|
Pathak, P.
|
Grishina, M.
| +1
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4
A new glimpse on the active site of SARS-CoV-2 3CLpro, coupled with drug repurposing study
enthalten in:
Molecular diversity
| 2022
von
Novak, J.
|
Potemkin, V.
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5
Exploring potential inhibitors against Kyasanur forest disease by utilizing molecular dynamics simulations and ensemble docking
enthalten in:
Journal of biomolecular structure & dynamics
| 2022
von
Kandagalla, S.
|
Novak, J.
|
Shekarappa, S.
| +3
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6
A new glimpse on the active site of SARS-CoV-2 3CLpro, coupled with drug repurposing study
enthalten in:
Molecular diversity
| 2022
von
Novak, J.
|
Potemkin, V.
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7
A new glimpse on the active site of SARS-CoV-2 3CLpro, coupled with drug repurposing study
enthalten in:
Molecular diversity
| 2022
von
Novak, J.
|
Potemkin, V.
Wird geladen...
8
A new glimpse on the active site of SARS-CoV-2 3CLpro, coupled with drug repurposing study
enthalten in:
Molecular diversity
| 2022
von
Novak, J.
|
Potemkin, V.
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9
Complementarity principle in terms of electron density for the study of EGFR complexes
enthalten in:
Future medicinal chemistry
| 2021
von
Kandagalla, S.
|
Rimac, H.
|
Potemkin, V.
| +1
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10
Can natural products stop the SARS-CoV-2 virus? A docking and molecular dynamics study of a natural product database
enthalten in:
Future medicinal chemistry
| 2021
von
Novak, J.
|
Rimac, H.
|
Kandagalla, S.
| +2
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Research Support, Non-U.S. Gov't
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QSAR
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3CLpro
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Paritaprevir
4
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3
3D and 4D QSAR
3
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3
Antiviral Agents
3
Covalent bond order
3
Desirability function
3
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2010-2019
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