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

Research Article

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

Research Article

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

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

Research Article

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):

Research Article

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

Research Article

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

Predicting Protein-Protein Interactions by Combing Various Sequence- Derived Features into the General Form of Chou’s Pseudo Amino Acid Composition

Journal: Protein & Peptide Letters
Volume: 19 Issue: 5 Year: 2012 Page: 492-500
Author(s): Xiao-Wei Zhao,Zhi-Qiang Ma,Ming-Hao Yin

Research Article

Predicting Drug-target Interactions via FM-DNN Learning

Journal: Current Bioinformatics
Volume: 15 Issue: 1 Year: 2020 Page: 68-76
Author(s): Jihong Wang,Hao Wang,Xiaodan Wang,Huiyou Chang

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