Suchergebnisse - "Banerjee, Arkaprava"

PubPharm (20)

1

Application of machine learning-based read-across structure-property relationship (RASPR) as a new tool for predictive modelling : Prediction of power conversion efficiency (PCE) for selected classes of organic dyes in dye-sensitized solar cells (DSSCs)

enthalten in: Molecular informatics | 2024

von Pore, S. | Banerjee, A. | Roy, K.

2

ARKA: A framework of dimensionality reduction for machine-learning classification modeling, risk assessment, and data gap-filling of sparse environmental toxicity data

enthalten in: chemRxiv.org | 2024

von Banerjee, A. | Roy, K.

3

q-RASAR : A Path to Predictive Cheminformatics

Erschienen: Cham, Springer International Publishing AG, 2024

SpringerBriefs in Molecular Science

1st ed. 2024

von Roy, K. | Banerjee, A.

4

q-RASAR : A Path to Predictive Cheminformatics

Erschienen: Cham, Springer Nature Switzerland, 2024.

SpringerBriefs in Molecular Science

1st ed. 2024.

von Roy, K. | Banerjee, A.

5

Read-across-based intelligent learning : development of a global q-RASAR model for the efficient quantitative predictions of skin sensitization potential of diverse organic chemicals

enthalten in: Environmental science. Processes & impacts | 2023

von Banerjee, A. | Roy, K.

6

Machine learning - based q-RASAR modeling to predict acute contact toxicity of binary organic pesticide mixtures in honey bees

enthalten in: Journal of hazardous materials | 2023

von Chatterjee, M. | Banerjee, A. | Tosi, S. | +3

7

Prediction-Inspired Intelligent Training for the Development of Classification Read-across Structure-Activity Relationship (c-RASAR) Models for Organic Skin Sensitizers : Assessment of Classification Error Rate from Novel Similarity Coefficients

enthalten in: Chemical research in toxicology | 2023

von Banerjee, A. | Roy, K.

8

Prediction-inspired intelligent training for the development of c-RASAR models for organic skin sensitizers: Assessment of classification error rate from novel similarity coefficients

enthalten in: chemRxiv.org | 2023

von Banerjee, A. | Roy, K.

9

A machine learning q-RASPR approach for efficient predictions of the specific surface area of perovskites

enthalten in: Molecular informatics | 2023

von Banerjee, A. | Gajewicz-Skretna, A. | Roy, K.

10

On Some Novel Similarity-Based Functions Used in the ML-Based q-RASAR Approach for Efficient Quantitative Predictions of Selected Toxicity End Points

enthalten in: Chemical research in toxicology | 2023

von Banerjee, A. | Roy, K.