Search Result "molecular descriptors"


Research Article

Prediction of DNA-binding Sites in Transcriptions Factor in Fur-likeProteins Using Machine Learning and Molecular Descriptors

Journal: Current Bioinformatics
Volume: 19 Issue: 4 Year: 2024 Page: 398-407
Author(s): Jessica Lara Muñoz,José Antonio Reyes-Suárez

Research Article

Atomic Electrostatic Potential as a Descriptor of Aminolysis of Phenyl andThiophenyl Acetates and Hydrolysis of Acetanilides

Journal: Letters in Organic Chemistry
Volume: 21 Issue: 8 Year: 2024 Page: 727-735
Author(s):

Research Article

QSAR Studies on Thienopyrimidines as Potential Antimicrobial Agents

Journal: Current Drug Therapy
Volume: 19 Issue: 0 Year: 2024 Page: 1-8
Author(s): Pranali A. Jadhav

Research Article

On Certain Degree Based and Bond-additive Topological Indices ofDodeca-benzo-circumcorenene

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 27 Issue: 11 Year: 2024 Page: 1629-1641
Author(s):

Research Article

QSAR Analysis and Molecular Docking Studies of Aryl Sulfonamide Derivatives as Mcl-1 Inhibitors and the Influence of Structure and Chirality on the Inhibitory Activity

Journal: Letters in Drug Design & Discovery
Volume: 21 Issue: 0 Year: 2024 Page: 1-14
Author(s):

Research Article open access plus

Graph Entropy for Adjacently and Non-Adjacently Configured PentagonalStructure of Carbon Nanocones

Journal: Current Nanomaterials
Volume: 9 Issue: 0 Year: 2024 Page: 1-19
Author(s): D. Antony Xavier,Eddith Sarah Varghese

Research Article

A QSAR and Pharmacophore Survey on Tyrosine Kinase Inhibitors withEffect on Epidermal Growth Factor Receptor

Journal: Current Enzyme Inhibition
Volume: 20 Issue: 1 Year: 2024 Page: 78-83
Author(s):

Short Communication

Heterocyclic-Based Analogues against Sarcine-Ricin Loop RNA fromEscherichia coli: In Silico Molecular Docking Study and Machine LearningClassifiers

Journal: Medicinal Chemistry
Volume: 20 Issue: 4 Year: 2024 Page: 452-465
Author(s):

Research Article

Development of Potential Antidiabetic Agents Using 2D and 3D QSAR, Molecular Docking and ADME Properties In-silico Studies of α-AmylaseInhibitors

Journal: Letters in Drug Design & Discovery
Volume: 21 Issue: 0 Year: 2024 Page: 1-22
Author(s): Kalusing S. Padvi,Aniket P. Sarkate,Shashikant V. Bhandari,Mahadevi V. Kendre

Research Article

The Potential Mechanism of Liujunzi Decoction in the Treatment of BreastCancer Based on Network Pharmacology and Molecular Docking Technology

Journal: Current Pharmaceutical Design
Volume: 30 Issue: 9 Year: 2024 Page: 702-726
Author(s):

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