Search Result "Broto"
Chemometric Modeling of 5-Phenylthiophenecarboxylic Acid Derivatives as Anti-Rheumatic Agents
Journal: Current Computer-Aided Drug Design
Volume: 8 Issue: 3 Year: 2012 Page: 182-195
Author(s): Nilanjan Adhikari,Dhritiman Jana,Amit K. Halder,Chanchal Mondal,Milan K. Maiti,Tarun Jha
DNA Binding Protein Prediction based on Multi-feature DeepMeta-transfer Learning
Journal: Current Bioinformatics
Volume: 20 Issue: 5 Year: 2025 Page: 452-463
Author(s):
An Integrated Prediction Method for Identifying Protein-Protein Interactions
Journal: Current Proteomics
Volume: 17 Issue: 4 Year: 2020 Page: 271-286
Author(s): Chang Xu,Limin Jiang,Zehua Zhang,Xuyao Yu,Renhai Chen,Junhai Xu
QSAR Modeling of Styrylquinoline Derivatives as HIV-1 Integrase Inhibitors
Journal: Current Chemical Biology
Volume: 16 Issue: 2 Year: 2022 Page: 123-129
Author(s): Tarik El Ouafy
Reliability of logP Predictions Based on Calculated Molecular Descriptors: A Critical Review
Journal: Current Medicinal Chemistry
Volume: 9 Issue: 2 Year: 2002 Page: 1819-1829
Author(s): D. Eros, I. Kovesdi, L. Orfi, K. Takacs-Novak, Gy. Acsady, Gy. Keri
Rational Drug Discovery for Isoxazole Based VEGFR2 Inhibition
Journal: Current Drug Discovery Technologies
Volume: 22 Issue: 2 Year: 2025 Page: 1-19
Author(s): Shital M. Patil,Shashikant V. Bhandari,Kalyani D. Asgaonkar,Vrushali D. Randive,Aishwarya M. Edake
QSAR Study for Carcinogenicity in a Large Set of Organic Compounds
Journal: Current Drug Safety
Volume: 7 Issue: 4 Year: 2012 Page: 282-288
Author(s): Pablo R. Duchowicz,Nieves C. Comelli,Erlinda V. Ortiz,Eduardo A. Castro
Investigation of the Anticancer Potential of 2-alkoxycarbonylallyl EstersAgainst Metastatic Murine Breast Cancer Line 4T1 Targeting the EGFR:A Combined Molecular Docking, QSAR, and Machine Learning Approach
Journal: Letters in Drug Design & Discovery
Volume: 19 Issue: 12 Year: 2022 Page: 1068-1085
Author(s): Babatunde Samuel Obadawo,Oluwatoba Emmanuel Oyeneyin,Taoreed Olakunle Owolabi,Damilohun Samuel Metibemu,Kehinde Henry Fagbohungbe,Helen Omonipo Modamori,Victor Olanrewaju Olatoye
In Silico Drug-designing Studies on Sulforaphane Analogues: Pharmacophore Mapping, Molecular Docking and QSAR Modeling
Journal: Current Drug Discovery Technologies
Volume: 18 Issue: 1 Year: 2021 Page: 139-157
Author(s): Neda Vaghefinezhad,Samaneh Fazeli Farsani,Sajjad Gharaghani
Novel and Predictive QSAR Model and Molecular Docking: New NaturalSulfonamides of Potential Concern against SARS-Cov-2
Journal: Anti-Infective Agents
Volume: 21 Issue: 5 Year: 2023 Page: 71-81
Author(s):