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Concepts of artificial intelligence for computer-assisted drug discovery
X Yang, Y Wang, R Byrne, G Schneider… - Chemical …, 2019 - ACS Publications
Artificial intelligence (AI), and, in particular, deep learning as a subcategory of AI, provides
opportunities for the discovery and development of innovative drugs. Various machine …
opportunities for the discovery and development of innovative drugs. Various machine …
Nanotechnology for COVID-19: therapeutics and vaccine research
The current global health threat by the novel coronavirus disease 2019 (COVID-19) requires
an urgent deployment of advanced therapeutic options available. The role of …
an urgent deployment of advanced therapeutic options available. The role of …
Artificial intelligence and machine learning‐aided drug discovery in central nervous system diseases: State‐of‐the‐arts and future directions
Neurological disorders significantly outnumber diseases in other therapeutic areas.
However, develo** drugs for central nervous system (CNS) disorders remains the most …
However, develo** drugs for central nervous system (CNS) disorders remains the most …
Recent advances in the prediction of pharmacokinetics properties in drug design studies: a review
This review presents the main aspects related to pharmacokinetic properties, which are
essential for the efficacy and safety of drugs. This topic is very important because the …
essential for the efficacy and safety of drugs. This topic is very important because the …
A general linear free energy relationship for predicting partition coefficients of neutral organic compounds
D Chen, Q Wang, Y Li, Y Li, H Zhou, Y Fan - Chemosphere, 2020 - Elsevier
Predicting the effects of organic compounds on environments and biological systems is an
important objective for environmental chemistry and human health. The logarithm (to base …
important objective for environmental chemistry and human health. The logarithm (to base …
Online chemical modeling environment (OCHEM): web platform for data storage, model development and publishing of chemical information
Abstract The Online Chemical Modeling Environment is a web-based platform that aims to
automate and simplify the typical steps required for QSAR modeling. The platform consists of …
automate and simplify the typical steps required for QSAR modeling. The platform consists of …
Virtual computational chemistry laboratory–design and description
Internet technology offers an excellent opportunity for the development of tools by the
cooperative effort of various groups and institutions. We have developed a multi-platform …
cooperative effort of various groups and institutions. We have developed a multi-platform …
Quantitative correlation of physical and chemical properties with chemical structure: utility for prediction
AR Katritzky, M Kuanar, S Slavov, CD Hall… - Chemical …, 2010 - ACS Publications
All properties of organic moleculessphysical, chemical, biological, and
technologicalsdepend on their chemical structure and vary with it in a systematic way. The …
technologicalsdepend on their chemical structure and vary with it in a systematic way. The …
Calculation of molecular lipophilicity: State-of-the-art and comparison of log P methods on more than 96,000 compounds
We first review the state-of-the-art in development of log P prediction approaches falling in
two major categories: substructure-based and property-based methods. Then, we compare …
two major categories: substructure-based and property-based methods. Then, we compare …
Perfluoroalkyl sulfonic and carboxylic acids: A critical review of physicochemical properties, levels and patterns in waters and wastewaters, and treatment methods
S Rayne, K Forest - Journal of Environmental Science and Health …, 2009 - Taylor & Francis
Perfluorinated acids (PFAs) are an emerging class of environmental contaminants present in
various environmental and biological matrices. Two major PFA subclasses are the …
various environmental and biological matrices. Two major PFA subclasses are the …