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Amy Wang, Rituparna Sengupta, Andrew Maier, Minjeong Cha, Sean Burgess, Carlos Cuellar, Soo Kim, Neeraja Sundar Rajan, Josephine Neyyan, Kelly O'Connor, Nicole Ott, Ambrose Williams

mAbs 2025;17(1):2439988

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Structure-odor correlations in homologous series of alkanethiols and attempts to predict odor thresholds by 3D-QSAR studies.

Johannes Polster, Peter Schieberle

Journal of agricultural and food chemistry 2015;63(5):1419-32

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Predicting total organic halide formation from drinking water chlorination using quantitative structure-property relationships.

G B Luilo, S E Cabaniss

SAR and QSAR in environmental research 2012;22(7-8):667-80

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QSAR-based virtual screening of traditional Chinese medicine for the identification of mitotic kinesin Eg5 inhibitors.

Damilola A Omoboyowa, Damilola S Bodun, Olaposi I Omotuyi, Ezekiel A Olugbogi, Toheeb A Balogun, Chiamaka J Ezeh, Emmanuel S Omirin

Computational biology and chemistry 2023;104():107865

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Voltage-Dependent Sodium Channel Blocker Anticonvulsants: An Approach to the Structure-Activity Relationship.

María Del Carmen Salazar-López, Juan Alberto Guevara-Salazar, Mónica Griselda Arellano-Mendoza, Hugo Alejandro Jiménez-Vázquez, Adriana Benavides, Delia Quintana-Zavala

Medicinal chemistry (Shariqah (United Arab Emirates)) 2021;17(9):1023-1045

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Results: 1 – 15 / 284

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Results for ""Quantitative Structure-Activity Relationship""[mesh_terms]

A critical view on antimalarial endoperoxide QSAR studies.

Relationship between phenol-induced cytotoxicity and experimental inhibition rate constant or a theoretical parameter.

Radial Distribution Function descriptors for predicting affinity for vitamin D receptor.

Environmental impact of PFAS: Filling data gaps using theoretical quantum chemistry and QSPR modeling.

QSPR studies on aqueous solubilities of drug-like compounds.

Prediction of critical properties of sulfur-containing compounds: New QSPR models.

A QSPR model for prediction of diffusion coefficient of non-electrolyte organic compounds in air at ambient condition.

Thermodynamics of organic chemical hydration: QSPR models using physicochemical HYBOT descriptors.

Mechanistic insights into the specificity of human cytosolic sulfotransferase 2A1 (hSULT2A1) for hydroxylated polychlorinated biphenyls through the use of fluoro-tagged probes.

Quantitative structure-activity relationship studies on zinc-containing metalloproteinase inhibitors.

Predicting purification process fit of monoclonal antibodies using machine learning.

Structure-odor correlations in homologous series of alkanethiols and attempts to predict odor thresholds by 3D-QSAR studies.

Predicting total organic halide formation from drinking water chlorination using quantitative structure-property relationships.

QSAR-based virtual screening of traditional Chinese medicine for the identification of mitotic kinesin Eg5 inhibitors.

Voltage-Dependent Sodium Channel Blocker Anticonvulsants: An Approach to the Structure-Activity Relationship.

Results for

""Quantitative Structure-Activity Relationship""[mesh_terms]