Progress in predicting human ADME parameters in silico-Reference-Cited by-同舟云学术

Progress in predicting human ADME parameters in silico

Published:2000-07 Issue:1 Volume:44 Page:251-272
ISSN:1056-8719
Container-title:Journal of Pharmacological and Toxicological Methods
language:en
Short-container-title:Journal of Pharmacological and Toxicological Methods

Author:

Ekins Sean,Waller Chris L,Swaan Peter W,Cruciani Gabriele,Wrighton Steven A,Wikel James H

Publisher

Elsevier BV

Subject

Pharmacology,Toxicology

Reference168 articles.

1. Agrafiotis, D. M., Bone, R. F., Salemme, F. R., & Soll, R. M. (1999). System, method, and computer program product for at least partially automatically generating chemical compounds with desired properties from a list of potential chemical compounds to synthesize. US patent 5,901,069.

2. Structure–property model for membrane partitioning of oligopeptides;Alifrangis;Journal of Medicinal Chemistry,2000

3. Inhibition of monoamine oxidase-B by condensed pyridazines and pyrimidines: effects of lipophilicity and structure–activity relationships;Altomare;Journal of Medicinal Chemistry,1998

4. Absorption of peptide and peptidomimetic drugs;Amidon;Annual Review of Pharmacology and Toxicology,1994

5. Predicting human oral bioavailability of a compound: development of a novel quantitative structure–bioavailability relationship;Andrews;Pharmaceutical Research,2000

Cited by 255 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Astragaloside IV as a Memory-Enhancing Agent: In Silico Studies with In Vivo Analysis and Post Mortem ADME-Tox Profiling in Mice;International Journal of Molecular Sciences;2024-04-04

2. Design and Synthesis of N-Propylimino Bis-Methylpropanoate as Zeroth Generation Dendrimer: Dft, Admet Analysis and Evaluation of In-Silico Drug Likeliness;2024

3. Synthesis, Structural Elucidation, Dft, Admet Studies of N-Propylimino Bis-Methylpropanoate as Potential Dendritic Core;2024

4. Quantum computations of non-steroidal anti-inflammatory drug molecules using Density Functional Theory;Chemical Physics Impact;2023-12

5. Ensemble Machine Learning Approaches Based on Molecular Descriptors and Graph Convolutional Networks for Predicting the Efflux Activities of MDR1 and BCRP Transporters;The AAPS Journal;2023-09-12