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phytochemdb: a platform for virtual screening and computer-aided drug designing

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Outgoing claims: the papers this work cites, builds on, or argues with.

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The Design of Leadlike Combinatorial Libraries
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Current status of CPT and its analogues in the treatment of malignancies
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Edible freshwater macrophytes: a source of anticancer and antioxidative natural products—a mini-review
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Herbal Medicine in the United States: Review of Efficacy, Safety, and Regulation
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Experimental and computational approaches to estimate solubility and permeability in drug discovery and development settings
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Natural Products as a Robust Source of New Drugs and Drug Leads: Past Successes and Present Day Issues
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Anti-uropathogenic activity, drug likeness, physicochemical and molecular docking assessment of (E-)-N′-(substituted-benzylidene)-2-(quinolin-8-yloxy) acetohydrazide
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Quercetin reduces markers of oxidative stress and inflammation in sarcoidosis
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Physicochemical characterisation, molecular docking, and drug-likeness evaluation of hypotensive peptides encrypted in flaxseed proteome
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An analysis of FDA-approved drugs: natural products and their derivatives
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Galanthamine from snowdrop?the development of a modern drug against Alzheimer?s disease from local Caucasian knowledge
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Virtual screening in drug-likeness and structure/activity relationship of pyridazine derivatives as Anti-Alzheimer drugs
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Inhibition of inducible nitric oxide synthase and cyclooxygenase-2 expression by flavonoids in macrophage J774A.1
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Artemisinin drugs in the treatment of malaria: from medicinal herb to registered medication
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Experimental and computational approaches to estimate solubility and permeability in drug discovery and development settings 1PII of original article: S0169-409X(96)00423-1. The article was originally published in Advanced Drug Delivery Reviews 23 (1997) 3–25. 1
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Computational methods for the prediction of ‘drug-likeness’
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Natural Products as Sources of New Drugs from 1981 to 2014
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Characterization of Drug-like Chemical Space for Cytotoxic Marine Metabolites Using Multivariate Methods
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A Knowledge-Based Approach in Designing Combinatorial or Medicinal Chemistry Libraries for Drug Discovery. 1. A Qualitative and Quantitative Characterization of Known Drug Databases
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iLOGP: A Simple, Robust, and Efficient Description of n -Octanol/Water Partition Coefficient for Drug Design Using the GB/SA Approach
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Phytochemical Databases of Chinese Herbal Constituents and Bioactive Plant Compounds with Known Target Specificities
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Molecular Properties That Influence the Oral Bioavailability of Drug Candidates
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A Bioavailability Score
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Natural Products as Leads to Potential Drugs: An Old Process or the New Hope for Drug Discovery?
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New Substructure Filters for Removal of Pan Assay Interference Compounds (PAINS) from Screening Libraries and for Their Exclusion in Bioassays
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Drug Transport across the Blood–Brain Barrier
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TCM-Mesh: The database and analytical system for network pharmacology analysis for TCM preparations
inferredcites →https://doi.org/10.1038/s41598-018-22631-zopenalex-snapshot
IMPPAT: A curated database of Indian Medicinal Plants, Phytochemistry And Therapeutics
inferredcites →https://doi.org/10.1038/srep42717openalex-snapshot
SwissADME: a free web tool to evaluate pharmacokinetics, drug-likeness and medicinal chemistry friendliness of small molecules
inferredcites →https://doi.org/10.1039/a902202copenalex-snapshot
The influence of natural products upon drug discovery (Antiquity to late 1999)
inferredcites →https://doi.org/10.1080/14786419.2016.1233409openalex-snapshot
MPD3: a useful medicinal plants database for drug designing
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Analysis of the Physicochemical Properties of Acaricides Based on Lipinski's Rule of Five
inferredcites →https://doi.org/10.1093/database/bav075openalex-snapshot
Phytochemica: a platform to explore phytochemicals of medicinal plants
inferredcites →https://doi.org/10.1093/database/bax044openalex-snapshot
NutriChem 2.0: exploring the effect of plant-based foods on human health and drug efficacy
inferredcites →https://doi.org/10.1093/nar/gkx1028openalex-snapshot
TCMID 2.0: a comprehensive resource for TCM
inferredcites →https://doi.org/10.1166/jbns.2016.1358openalex-snapshot
Computational Study of Molecular Electrostatic Potential, Drug Likeness Screening and Structure-Activity/Property Relationships of Thiazolidine-2,4-Dione Derivatives
inferredcites →https://doi.org/10.1186/1758-2946-1-8openalex-snapshot
Estimation of synthetic accessibility score of drug-like molecules based on molecular complexity and fragment contributions
inferredcites →https://doi.org/10.1186/1758-2946-5-51openalex-snapshot
CVDHD: a cardiovascular disease herbal database for drug discovery and network pharmacology
inferredcites →https://doi.org/10.1186/s13321-020-00424-9openalex-snapshot
Review on natural products databases: where to find data in 2020
inferredcites →https://doi.org/10.1186/s42269-020-00432-7openalex-snapshot
Docking-based strategy to design novel flavone-based arylamides as potent V600E-BRAF inhibitors with prediction of their drug-likeness and ADMET properties
inferredcites →https://doi.org/10.12928/pharmaciana.v10i2.16877openalex-snapshot
Structure, activity, and drug-likeness of pure compounds of Sumatran lichen (Stereocaulon halei) for the targeted ACE2 protein in COVID-19 disease
inferredcites →https://doi.org/10.1371/journal.pone.0015939openalex-snapshot
TCM Database@Taiwan: The World's Largest Traditional Chinese Medicine Database for Drug Screening In Silico
inferredcites →https://doi.org/10.1691/ph.2018.8061openalex-snapshot
Drug likeness, targets, molecular docking and ADMET studies for some indolizine derivatives.
inferredcites →https://doi.org/10.2147/tacg.s113310openalex-snapshot
Clinical utility of nitisinone for the treatment of hereditary tyrosinemia type-1 (HT-1)
inferredcites →https://doi.org/10.2165/00002512-200421110-00001openalex-snapshot
Subcutaneous Apomorphine
inferredcites →https://doi.org/10.22034/ijnc.2019.112854.1055openalex-snapshot
Design of Novel Drugs (P3TZ, H2P3TZ, M2P3TZ, H4P3TZ and M4P3TZ) Based on Zonisamide for Autism Treatment by Binding to Potassium Voltage-gated Channel Subfamily D Member 2 (Kv4.2)
inferredcites →https://doi.org/10.30574/gscbps.2021.14.1.0002openalex-snapshot
In-silico investigation of curcumin drug-likeness, gene-targets and prognostic relevance of the targets in panels of human cancer cohorts
inferredcites →https://doi.org/10.3389/fphar.2019.01614openalex-snapshot
Phytochemicals in Cancer Treatment: From Preclinical Studies to Clinical Practice
inferredcites →https://doi.org/10.3390/molecules21010075openalex-snapshot
Chemical Structure-Related Drug-Like Criteria of Global Approved Drugs
inferredcites →https://doi.org/10.3390/molecules24020243openalex-snapshot
Structures, Activities and Drug-Likeness of Anti-Infective Xanthone Derivatives Isolated from the Marine Environment: A Review
inferredcites →https://doi.org/10.4172/2167-0501.1000e173openalex-snapshot
Pan-Assay Interference Compounds (PAINS): Warning Signs in Biochemical-Pharmacological Evaluations
inferredcites →https://doi.org/10.6026/97320630009993openalex-snapshot
MAPS Database: Medicinal plant Activities, Phytochemical and Structural Database
inferredcites →https://doi.org/10.7324/japs.2020.104018openalex-snapshot
In vitro cytotoxicity and druglikeness of pyrazolines and pyridines bearing benzofuran moiety
inferredcites →https://doi.org/10.7324/japs.2020.10614openalex-snapshot
In vitro antimicrobial and α-glucosidase inhibitory potential of enantiopure cycloalkylglycine derivatives: Insights into their in silico pharmacokinetic, druglikeness, and medicinal chemistry properties

What points at this work

Incoming claims: where this work appears in other papers’ reference lists and arguments.

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Identification of Potential Drug Targets in Erythrocyte Invasion Pathway of Plasmodium falciparum
inferred← citeshttps://doi.org/10.1007/s40203-023-00155-3openalex-snapshot
In silico studies on the phytochemical components of Lagenaria siceraria targeting aromatase receptors against breast cancer
inferred← citeshttps://doi.org/10.1016/b978-0-323-90593-0.00014-9openalex-snapshot
Computational approaches in drug discovery from phytochemicals
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Computational aids for assessing bioactivities in phytochemical and natural products research
inferred← citeshttps://doi.org/10.1016/b978-0-443-16102-5.00006-7openalex-snapshot
Application of computation in creating dereplicated phytochemical libraries
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Sustainability and green practices in microbial drug factories
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Emerging machine learning techniques for the development and analysis of anticancer drugs from plants
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Evaluation of terpenes rich Hura crepitans extract on glucose regulation and diabetic complications in STZ-induced diabetic rats
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Targeting NAFLD and NASH with Tinospora crispa: insights from network pharmacology and molecular dynamics
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Computational bioprospecting for novel Plasmodium falciparum lactate dehydrogenase inhibitors toward malaria treatment
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Phytochemical modulation of inflammatory and oxidative pathways in rheumatoid arthritis: Insights from multi-omics and machine learning
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STDdb-A curated database for sexually transmitted diseases
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Modulation of dipeptidyl peptidase IV by Rooibos tea metabolites towards type 2 diabetes care: Evidence from molecular dynamics simulation and density functional theory
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Phyto4Health: Database of Phytocomponents from Russian Pharmacopoeia Plants
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Overview and limitations of database in global traditional medicines: A narrative review
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