algestone has been researched along with estriol in 8 studies
| Timeframe | Studies, this research(%) | All Research% |
|---|---|---|
| pre-1990 | 1 (12.50) | 18.7374 |
| 1990's | 5 (62.50) | 18.2507 |
| 2000's | 2 (25.00) | 29.6817 |
| 2010's | 0 (0.00) | 24.3611 |
| 2020's | 0 (0.00) | 2.80 |
| Authors | Studies |
|---|---|
| Chapman, D; Jain, AN; Koile, K | 1 |
| Platt, DE; Silverman, BD | 1 |
| Crippen, GM | 1 |
| Karplus, M; So, SS | 1 |
| Hamprecht, FA; Kubinyi, H; Mietzner, T | 1 |
| Baumann, K; Stiefl, N | 1 |
| Higashiura, K; Kotani, T | 1 |
| Erickson, GF; Hsueh, AJ; Yen, SS | 1 |
8 other study(ies) available for algestone and estriol
| Article | Year |
|---|---|
Compass: predicting biological activities from molecular surface properties. Performance comparisons on a steroid benchmark.
Topics: Algorithms; Models, Molecular; Models, Statistical; Molecular Conformation; Sex Hormone-Binding Globulin; Steroids; Structure-Activity Relationship; Surface Properties; Transcortin | 1994 |
Comparative molecular moment analysis (CoMMA): 3D-QSAR without molecular superposition.
Topics: Adrenal Cortex Hormones; Binding Sites; Mathematics; Models, Molecular; Molecular Conformation; Molecular Structure; Molecular Weight; Predictive Value of Tests; Steroids; Structure-Activity Relationship; Testosterone | 1996 |
Validation of EGSITE2, a mixed integer program for deducing objective site models for experimental binding data.
Topics: Algorithms; Animals; Binding Sites; Computer Simulation; Folic Acid Antagonists; Models, Molecular; Peptidyl-Dipeptidase A; Protein Binding; Receptors, Cell Surface; Sex Hormone-Binding Globulin; Steroids; Testosterone; Tetrahydrofolate Dehydrogenase; Transcortin | 1997 |
Three-dimensional quantitative structure-activity relationships from molecular similarity matrices and genetic neural networks. 1. Method and validations.
Topics: Algorithms; Models, Chemical; Molecular Structure; Neural Networks, Computer; Protein Binding; Static Electricity; Steroids; Structure-Activity Relationship; Transcortin | 1997 |
Three-dimensional quantitative similarity-activity relationships (3D QSiAR) from SEAL similarity matrices.
Topics: Drug Design; Least-Squares Analysis; Molecular Conformation; Steroids; Structure-Activity Relationship; Transcortin | 1998 |
Mapping property distributions of molecular surfaces: algorithm and evaluation of a novel 3D quantitative structure-activity relationship technique.
Topics: Acetates; Alcohols; Algorithms; Cholinergic Agents; Hydrocarbons, Acyclic; Hydrocarbons, Aromatic; Ketones; Models, Molecular; Protein Binding; Quantitative Structure-Activity Relationship; Receptor, Muscarinic M2; Receptors, Muscarinic; Steroids; Transcortin | 2003 |
Comparative molecular active site analysis (CoMASA). 1. An approach to rapid evaluation of 3D QSAR.
Topics: Binding Sites; Cluster Analysis; Cyclooxygenase 2; Cyclooxygenase 2 Inhibitors; Cyclooxygenase Inhibitors; Isoenzymes; Models, Molecular; Prostaglandin-Endoperoxide Synthases; Quantitative Structure-Activity Relationship; Steroids | 2004 |
The sensitizing effect of estrogens and catechol estrogen on cultured pituitary cells to luteinizing hormone-releasing hormone: its antagonism by progestins.
Topics: Algestone; Animals; Cells, Cultured; Estradiol; Estriol; Estrogens; Estrone; Female; Gonadotropin-Releasing Hormone; Hydroxyestrones; Luteinizing Hormone; Pituitary Gland, Anterior; Progesterone; Rats; Structure-Activity Relationship | 1979 |