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Druglikeness
Molecular Design. Concepts and Applications Gisbert Schneider & Karl-Heinz Baringhaus DOI: 10.3395/Reciis.V3i2.259En
Fast Three Dimensional Pharmacophore Virtual Screening of New Potent Non-Steroid Aromatase Inhibitors
Downloading Only Compounds with the Properties “Drug-Like”, “Purchasable”
The Selection & Application of Free Prediction Models for Drug Discovery
Medical Science 2321–7367
Online Computational Tools for the Prediction of Toxicity, Druglikeness, Receptor Inhibition and Ligand Based Pharmacophore Dete
Francis Atkinson George Papadatos Chemogenomics Group EMBL-EBI
Defining and Navigating Macrocycle Chemical Space
Admetlab: a Platform for Systematic ADMET Evaluation Based on a Comprehensively Collected ADMET Database
Swissadme Predictions of Pharmacokinetics and Drug
An in Silico Study for Two Anti-Inflammatory
MEDICINAL CHEMISTRY M. S. (Pharm.) Course No
Systematic Elucidation of the Mechanism of Genistein Against Pulmonary Hypertension Via Network Pharmacology Approach
Docking and QSAR of Aminothioureas at the SARS-Cov-2 S-Protein–Human ACE2 Receptor Interface
Application of the Swissdrugdesign Online Resources in Virtual Screening
ISOA/ARF Drug Development Tutorial
A Novel Approach to Screen Bioactive Compounds in Comparison with Their Synthetic Drug Counterparts
Lipophilicity, Pharmacokinetic Properties, and Molecular Docking Study on SARS-Cov-2 Target for Betulin Triazole Derivatives with Attached 1,4-Quinone
Top View
Receptor-Based Pharmacophore Modeling in the Search for Natural Products for COVID-19 Mpro
Downloaded from Pubchem in SDF Format
Pharmacokinetic Study with Computational Tools in the Medicinal Chemistry Course
An Integrated Anti-Inflammatory Compounds Database For
Synthesis, Molecular Docking, Druglikeness Analysis, and ADMET Prediction of the Chlorinated Ethanoanthracene Derivatives As Possible Antidepressant Agents
(P-Substitutedphenyl) Quinoline Derivatives As Potential Antifungal Agents S
Pharmacological and Toxicological Analysis of Flavonoid 5,7,4’- Trimethoxyflavone: an in Silico Approach
Investigation of the Mechanism of Action for Mithramycin and the Biosynthesis of L-Rednose in Saquayamycins
Quantitative Structure-Activity Relationship Model for HCVNS5B
A Computational Approach to Predict the Therapeutic Effects of Natural Products
Pharmacokinetics/ADME in Drug Discovery an Example
In Vitro Cytotoxicity and Druglikeness of Pyrazolines and Pyridines Bearing Benzofuran Moiety
Revisiting Cheminformatics and Mechanisms Of
Identification of Small Molecule Enzyme Inhibitors As Broad-Spectrum Anthelmintics
4 Chemogenomics
Harnessing MPS for QSP, Handbook
Bioavailability Prediction of Phytochemicals Present in Calotropis Procera (Aiton) R
Exploring Chemical Space Using Natural Language Processing Methodologies for Drug Discovery
In-Silico Studies of Riparin B in the Design of Drugs: Physicochemical