QSAR analysis of drugs using graph based degree based topological indices and regression models. [PDF]
Mufti ZS +3 more
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Computational analysis of metal organic framework and covalent organic framework using degree based topological indices with QSPR validation. [PDF]
Tu Y +5 more
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Artificial Intelligence and Machine Learning for Environmental Health Study. [PDF]
Yu M, Fang M, Tian Z, Wang B, Walker D.
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SAGE-prot: scoring-assisted generative exploration for multi-objective protein design. [PDF]
Lim H, Lee GH, Cho H, No KT.
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Mathematical Modeling and Computation of NM-Polynomial Indices for Physicochemical Properties Prediction. [PDF]
Tawhari QM +4 more
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Mathematical Modeling of H1-Antihistamines: A QSPR Approach Using Topological Indices. [PDF]
Manuel M, Angamuthu P.
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Predictive modeling of asthma drug properties using machine learning and topological indices in a MATLAB based QSPR study. [PDF]
Bayati JHH +4 more
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Prediction of Standard Combustion Enthalpy of Organic Compounds Combining Machine Learning and Chemical Graph Theory: A Strategy. [PDF]
Saviñon-Flores F +5 more
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Quantitative structure-property relationship modeling and ranking of necrotizing fasciitis drugs via degree-based topological indices. [PDF]
Joy Prisca A, Jaganathan B.
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