E-LIB Suche - Ergebnisse für: Ambure, Pravin

1

G4-QuadScreen: A Computational Tool for Identifying Multi-T..:

Bhat-Ambure, Jyotsna ; Ambure, Pravin ; Serrano-Candelas, Eva...
Cancers. 15 (2023) 15 - p. 3817 , 2023

2

Turning deep-eutectic solvents into value-added products fo..:

Halder, Amit Kumar ; Ambure, Pravin ; Perez-Castillo, Yunierkis.
Journal of CO2 Utilization. 58 (2022) - p. 101926 , 2022

Link: https://doi.org/10.1016/..

3

Prediction reliability of QSAR models: an overview of vario..:

De, Priyanka ; Kar, Supratik ; Ambure, Pravin.
Archives of Toxicology. 96 (2022) 5 - p. 1279-1295 , 2022

Link: https://doi.org/10.1007/..

4

Development of Generalized QSAR Models for Predicting Cytot..:

Ambure, Pravin ; Ballesteros, Arantxa ; Huertas, Francisco...
International Journal of Quantitative Structure-Property Relationships. 5 (2020) 4 - p. 83-100 , 2020

Link: https://doi.org/10.4018/..

5

New Workflow for QSAR Model Development from Small Data Set..:

Ambure, Pravin ; Gajewicz-Skretna, Agnieszka ; Cordeiro, M. Natalia D. S..
Journal of Chemical Information and Modeling. 59 (2019) 10 - p. 4070-4076 , 2019

Link: https://doi.org/10.1021/..

6

Exploration of synthetic antioxidant flavonoid analogs as a..:

Karmakar, Abhijit ; Ambure, Pravin ; Mallick, Tamanna...
Medicinal Chemistry Research. 28 (2019) 5 - p. 723-741 , 2019

Link: https://doi.org/10.1007/..

7

QSAR-Co: An Open Source Software for Developing Robust Mult..:

Ambure, Pravin ; Halder, Amit Kumar ; González Díaz, Humbert.
Journal of Chemical Information and Modeling. 59 (2019) 6 - p. 2538-2544 , 2019

Link: https://doi.org/10.1021/..

8

Identifying natural compounds as multi-target-directed liga..:

Ambure, Pravin ; Bhat, Jyotsna ; Puzyn, Tomasz.
Journal of Biomolecular Structure and Dynamics. 37 (2018) 5 - p. 1282-1306 , 2018

Link: https://doi.org/10.1080/..

9

Is it possible to improve the quality of predictions from a..:

Roy, Kunal ; Ambure, Pravin ; Kar, Supratik.
Journal of Chemometrics. 32 (2018) 4 - p. , 2018

Link: https://doi.org/10.1002/..

10

How important is to detect systematic error in predictions ..:

Roy, Kunal ; Ambure, Pravin ; Aher, Rahul B.
Chemometrics and Intelligent Laboratory Systems. 162 (2017) - p. 44-54 , 2017

Link: https://doi.org/10.1016/..

11

Understanding the structural requirements of cyclic sulfone..:

Ambure, Pravin ; Roy, Kunal
RSC Advances. 6 (2016) 34 - p. 28171-28186 , 2016

Link: https://doi.org/10.1039/..

12

The "double cross-validation" software tool for MLR QSAR mo..:

Roy, Kunal ; Ambure, Pravin
Chemometrics and Intelligent Laboratory Systems. 159 (2016) - p. 108-126 , 2016

Link: https://doi.org/10.1016/..

13

Be aware of error measures. Further studies on validation o..:

Roy, Kunal ; Das, Rudra Narayan ; Ambure, Pravin.
Chemometrics and Intelligent Laboratory Systems. 152 (2016) - p. 18-33 , 2016

Link: https://doi.org/10.1016/..

14

Scoring Functions in Docking Experiments:

, In: Methods and Algorithms for Molecular Docking-Based Drug Design and Discovery; Advances in Medical Technologies and Clinical Practice,

Ambure, Pravin ; Roy, Kunal - p. 54-98 , 2016

Link: https://doi.org/10.4018/..

15

On a simple approach for determining applicability domain o..:

Roy, Kunal ; Kar, Supratik ; Ambure, Pravin
Chemometrics and Intelligent Laboratory Systems. 145 (2015) - p. 22-29 , 2015

Link: https://doi.org/10.1016/..