Suchergebnisse - "Ambure, Pravin"

PubPharm (31)

1

G4-QuadScreen : A Computational Tool for Identifying Multi-Target-Directed Anticancer Leads against G-Quadruplex DNA

enthalten in: Cancers | 2023

von Bhat-Ambure, J. | Ambure, P. | Serrano-Candelas, E. | +7

2

Prediction reliability of QSAR models : an overview of various validation tools

enthalten in: Archives of toxicology | 2022

von De, P. | Kar, S. | Ambure, P. | +1

3

Prediction reliability of QSAR models: an overview of various validation tools

enthalten in: Archives of toxicology | 2022

von De, P. | Kar, S. | Ambure, P. | +1

4

Prediction reliability of QSAR models: an overview of various validation tools

enthalten in: Archives of toxicology | 2022

von De, P. | Kar, S. | Ambure, P. | +1

5

New Workflow for QSAR Model Development from Small Data Sets : Small Dataset Curator and Small Dataset Modeler. Integration of Data Curation, Exhaustive Double Cross-Validation, and a Set of Optimal Model Selection Techniques

enthalten in: Journal of chemical information and modeling | 2019

von Ambure, P. | Gajewicz-Skretna, A. | Cordeiro, M. | +1

6

QSAR-Co : An Open Source Software for Developing Robust Multitasking or Multitarget Classification-Based QSAR Models

enthalten in: Journal of chemical information and modeling | 2019

von Ambure, P. | Halder, A. | González Díaz, H. | +1

7

Exploration of synthetic antioxidant flavonoid analogs as acetylcholinesterase inhibitors: an approach towards finding their quantitative structure–activity relationship

enthalten in: Medicinal chemistry research | 2019

von Karmakar, A. | Ambure, P. | Mallick, T. | +3

8

Exploration of synthetic antioxidant flavonoid analogs as acetylcholinesterase inhibitors: an approach towards finding their quantitative structure–activity relationship

enthalten in: Medicinal chemistry research | 2019

von Karmakar, A. | Ambure, P. | Mallick, T. | +3

9

Exploration of synthetic antioxidant flavonoid analogs as acetylcholinesterase inhibitors: an approach towards finding their quantitative structure–activity relationship

enthalten in: Medicinal chemistry research | 2019

von Karmakar, A. | Ambure, P. | Mallick, T. | +3

10

Identifying natural compounds as multi-target-directed ligands against Alzheimer's disease : an in silico approach

enthalten in: Journal of biomolecular structure & dynamics | 2019

von Ambure, P. | Bhat, J. | Puzyn, T. | +1