paper-with-me

Papers

Important Molecular Descriptors Selection Using Self Tuned Reweighted Sampling Method for Prediction of Antituberculosis Activity

2014-02-21 · Doreswamy, Chanabasayya . M. Vastrad

In this paper, a new descriptor selection method for selecting an optimal combination of important descriptors of sulfonamide derivatives data, named self tuned reweighted sampling (STRS), is developed. descriptors are defined as the descriptors with large absolute coefficients in a multivariate linear regression model such as partial least squares(PLS). In this study, the absolute values of regression coefficients of PLS model are used as an index for evaluating the importance of each descriptor Then, based on the importance level of each descriptor, STRS sequentially selects N subsets of descriptors from N Monte Carlo (MC) sampling runs in an iterative and competitive manner. In each sampling run, a fixed ratio (e.g. 80%) of samples is first randomly selected to establish a regresson model. Next, based on the regression coefficients, a two-step procedure including rapidly decreasing function (RDF) based enforced descriptor selection and self tuned sampling (STS) based competitive descriptor selection is adopted to select the important descriptorss. After running the loops, a number of subsets of descriptors are obtained and root mean squared error of cross validation (RMSECV) of PLS models established with subsets of descriptors is computed. The subset of descriptors with the lowest RMSECV is considered as the optimal descriptor subset. The performance of the proposed algorithm is evaluated by sulfanomide derivative dataset. The results reveal an good characteristic of STRS that it can usually locate an optimal combination of some important descriptors which are interpretable to the biologically of interest. Additionally, our study shows that better prediction is obtained by STRS when compared to full descriptor set PLS modeling, Monte Carlo uninformative variable elimination (MC-UVE).

📄 PDF Abstract BibTeX arXiv:1402.5360

Code (0)

등록된 구현이 없습니다.

Tasks

regressionSTS

Similar Papers 제목 키워드 기반

QSAR Classification Modeling for Bioactivity of Molecular Structure via SPL-Logsum

2018-04-23 · Liang-Yong Xia, Qing-Yong Wang

Quantitative structure-activity relationship (QSAR) modelling is effective 'bridge' to search the reliable relationship related bioactivity to molecular structure. A QSAR classification model contains a lager number of r…

General Classification

Predicting Chemical Properties using Self-Attention Multi-task Learning based on SMILES Representation

2020-10-19 · Sangrak Lim, Yong Oh Lee

In the computational prediction of chemical compound properties, molecular descriptors and fingerprints encoded to low dimensional vectors are used. The selection of proper molecular descriptors and fingerprints is both …

Multi-Task LearningRepresentation Learning

Predictive Modelling of Natural Medicinal Compounds for Alzheimer disease Using Machine Learning and Cheminformatics

2026-04-20 · Hafiza Syeda Yusra Tirmizi, Syed Ibad Hasnain, Muhammad Faris, Rabail Khowaja 외 arxiv

Alzheimer disease (AD) is a neurodegenerative disease that lacks specific treatment options. Natural drugs have displayed neuroprotective effects; however, their high-throughput discovery is challenging because of the ex…

Feature ImportanceDrug Discovery

Pushing the Limits of All-Atom Geometric Graph Neural Networks: Pre-Training, Scaling and Zero-Shot Transfer

2024-10-29 · Zihan Pengmei, Zhengyuan Shen, Zichen Wang, Marcus Collins 외

Constructing transferable descriptors for conformation representation of molecular and biological systems finds numerous applications in drug discovery, learning-based molecular dynamics, and protein mechanism analysis. …

AllDrug DiscoveryGraph Embedding

Bolek: A Multimodal Language Model for Molecular Reasoning

2026-05-04 · Frederic Grabowski, Jacek Szczerbiński, Maciej Jaśkowski, Kalina Jasińska-Kobus 외 arxiv

Molecular property models increasingly support high-stakes drug-discovery decisions, but their outputs are often difficult to audit: classical predictors return scores without rationale, while language models can produce…

Binary Classification