Pages that link to "Q33035164"
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The following pages link to Anne Hersey (Q33035164):
Displaying 45 items.
- Chemical databases: curation or integration by user-defined equivalence? (Q26801611) (← links)
- The ChEMBL bioactivity database: an update (Q27144224) (← links)
- UniChem: extension of InChI-based compound mapping to salt, connectivity and stereochemistry layers (Q27902274) (← links)
- Annotating Human P-Glycoprotein Bioassay Data (Q27967903) (← links)
- UniChem: a unified chemical structure cross-referencing and identifier tracking system (Q28133251) (← links)
- X-ray crystal structure of human dopamine sulfotransferase, SULT1A3. Molecular modeling and quantitative structure-activity relationship analysis demonstrate a molecular basis for sulfotransferase substrate specificity (Q28141090) (← links)
- ChEMBL: a large-scale bioactivity database for drug discovery (Q28315179) (← links)
- The ChEMBL database in 2017 (Q28584450) (← links)
- A drug target slim: using gene ontology and gene ontology annotations to navigate protein-ligand target space in ChEMBL (Q28598307) (← links)
- Activity, assay and target data curation and quality in the ChEMBL database (Q28611248) (← links)
- A large-scale crop protection bioassay data set (Q28647441) (← links)
- Evaluation of human intestinal absorption data and subsequent derivation of a quantitative structure-activity relationship (QSAR) with the Abraham descriptors. (Q30652076) (← links)
- Evaluation of rat intestinal absorption data and correlation with human intestinal absorption (Q30782163) (← links)
- Collation and data-mining of literature bioactivity data for drug discovery (Q34026765) (← links)
- Using ChEMBL web services for building applications and data processing workflows relevant to drug discovery. (Q36397674) (← links)
- SureChEMBL: a large-scale, chemically annotated patent document database. (Q36434910) (← links)
- Open Targets: a platform for therapeutic target identification and validation (Q37556749) (← links)
- Pharos: Collating protein information to shed light on the druggable genome (Q37556791) (← links)
- In-silico ADME models: a general assessment of their utility in drug discovery applications (Q37841641) (← links)
- Probing the links between in vitro potency, ADMET and physicochemical parameters. (Q37848051) (← links)
- A comprehensive map of molecular drug targets. (Q39026969) (← links)
- Pharmacokinetic/pharmacodynamic modelling of the EEG effects of opioids: the role of complex biophase distribution kinetics. (Q39984152) (← links)
- ADME SARfari: comparative genomics of drug metabolizing systems. (Q40518041) (← links)
- Open data for drug discovery: learning from the biological community (Q42673749) (← links)
- Legacy data sharing to improve drug safety assessment: the eTOX project (Q42696682) (← links)
- Pyrazolopyridazine alpha-2-delta-1 ligands for the treatment of neuropathic pain (Q43010703) (← links)
- Blood-brain barrier transport of synthetic adenosine A1 receptor agonists in vitro: structure transport relationships (Q44638925) (← links)
- Drug Target Commons: A Community Effort to Build a Consensus Knowledge Base for Drug-Target Interactions (Q47252031) (← links)
- Quantitative relationship between rat intestinal absorption and Abraham descriptors (Q47355357) (← links)
- On the mechanism of human intestinal absorption. (Q52036402) (← links)
- Estimation of molecular linear free energy relationship descriptors. 4. Correlation and prediction of cell permeation. (Q52072802) (← links)
- Estimation of molecular linear free energy relationship descriptors by a group contribution approach. 2. Prediction of partition coefficients (Q52082253) (← links)
- Correlation and estimation of gas-chloroform and water-chloroform partition coefficients by a linear free energy relationship method. (Q52210160) (← links)
- Unexplored therapeutic opportunities in the human genome. (Q52689109) (← links)
- Improving the in vitro prediction of in vivo central nervous system penetration: integrating permeability, P-glycoprotein efflux, and free fractions in blood and brain. (Q53608473) (← links)
- Estimation of Volume of Distribution in Humans from High Throughput HPLC-Based Measurements of Human Serum Albumin Binding and Immobilized Artificial Membrane Partitioning (Q56916983) (← links)
- Theoretical Prediction of Partition Coefficients via Molecular Electrostatic and Electronic Properties (Q56916990) (← links)
- Rate-limited steps of human oral absorption and QSAR studies (Q56917001) (← links)
- A Quantitative Structure‒Activity Relationship Approach to the Minimization of Albumin Binding (Q56917015) (← links)
- A method for the comparative assessment of antioxidants as peroxyl radical scavengers (Q56917022) (← links)
- A large-scale dataset of in vivo pharmacology assay results (Q57799718) (← links)
- ChEMBL: towards direct deposition of bioassay data (Q58608307) (← links)
- Large scale comparison of QSAR and conformal prediction methods and their applications in drug discovery (Q63349836) (← links)
- Reply to “Missed opportunities in large scale comparison of QSAR and conformal prediction methods and their applications in drug discovery” (Q76868696) (← links)
- Unexplored therapeutic opportunities in the human genome (Q88138572) (← links)