» Articles » PMID: 11890757

Chem-bioinformatics: Comparative QSAR at the Interface Between Chemistry and Biology

Overview
Journal Chem Rev
Specialty Chemistry
Date 2002 Mar 14
PMID 11890757
Citations 22
Authors
Affiliations
Soon will be listed here.
Citing Articles

Quantitative Structure-Toxicity Relationship in Bioactive Molecules from a Conceptual DFT Perspective.

Pal R, Patra S, Chattaraj P Pharmaceuticals (Basel). 2022; 15(11).

PMID: 36355555 PMC: 9695291. DOI: 10.3390/ph15111383.


Outliers in SAR and QSAR: 4. effects of allosteric protein-ligand interactions on the classical quantitative structure-activity relationships.

Kim K Mol Divers. 2022; 26(6):3057-3092.

PMID: 35192113 DOI: 10.1007/s11030-021-10365-6.


Outliers in SAR and QSAR: 3. Importance of considering the role of water molecules in protein-ligand interactions and quantitative structure-activity relationship studies.

Kim K J Comput Aided Mol Des. 2021; 35(3):371-396.

PMID: 33712973 DOI: 10.1007/s10822-021-00377-7.


Towards Rational Biosurfactant Design-Predicting Solubilization in Rhamnolipid Solutions.

Klosowska-Chomiczewska I, Kotewicz-Siudowska A, Artichowicz W, Macierzanka A, Glowacz-Rozynska A, Szumala P Molecules. 2021; 26(3).

PMID: 33498574 PMC: 7864340. DOI: 10.3390/molecules26030534.


In silico prediction of toxicity and its applications for chemicals at work.

Rim K Toxicol Environ Health Sci. 2020; 12(3):191-202.

PMID: 32421081 PMC: 7223298. DOI: 10.1007/s13530-020-00056-4.