Related references
Note: Only part of the references are listed.Insight into potent TLR2 inhibitors for the treatment of disease caused by Mycoplasma pneumoniae based on machine learning approaches
Muhammad Ishfaq et al.
MOLECULAR DIVERSITY (2023)
Insight into TLR4 receptor inhibitory activity via QSAR for the treatment of Mycoplasma pneumonia disease
Zemin Zhu et al.
RSC ADVANCES (2023)
Multinomial classification of NLRP3 inhibitory compounds based on large scale machine learning approaches
Muhammad Ishfaq et al.
MOLECULAR DIVERSITY (2023)
Virtual screening and library enumeration of new hydroxycinnamates based antioxidant compounds: A complete framework
Jameel Ahmed Bhutto et al.
JOURNAL OF SAUDI CHEMICAL SOCIETY (2023)
Easy and fast prediction of green solvents for small molecule donor-based organic solar cells through machine learning
Asif Mahmood et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2023)
Developing Efficient Small Molecule Acceptors with sp2-Hybridized Nitrogen at Different Positions by Density Functional Theory Calculations, Molecular Dynamics Simulations and Machine Learning
Asif Mahmood et al.
CHEMISTRY-A EUROPEAN JOURNAL (2022)
Machine Learning for Organic Photovoltaic Polymers: A Minireview
Asif Mahmood et al.
CHINESE JOURNAL OF POLYMER SCIENCE (2022)
Machine Learning-Assisted Prediction of the Biological Activity of Aromatase Inhibitors and Data Mining to Explore Similar Compounds
Muhammad Ishfaq et al.
ACS OMEGA (2022)
STEROIDAL AND NONSTEROIDAL AROMATASE INHIBITORS INDUCED DERMATITIS- A CASE REPORT OF CROSS-REACTIVITY
M. Ebrahim et al.
ANNALS OF ALLERGY ASTHMA & IMMUNOLOGY (2022)
Baicalin alleviates Mycoplasma gallisepticum-induced oxidative stress and inflammation via modulating NLRP3 inflammasome-autophagy pathway
Muhammad Ishfaq et al.
INTERNATIONAL IMMUNOPHARMACOLOGY (2021)
Advances in Applying Computer-Aided Drug Design for Neurodegenerative Diseases
Mootaz M. Salman et al.
INTERNATIONAL JOURNAL OF MOLECULAR SCIENCES (2021)
Duration of Adjuvant Aromatase-Inhibitor Therapy in Postmenopausal Breast Cancer
Michael Gnant et al.
NEW ENGLAND JOURNAL OF MEDICINE (2021)
A time and resource efficient machine learning assisted design of non-fullerene small molecule acceptors for P3HT-based organic solar cells and green solvent selection
Asif Mahmood et al.
JOURNAL OF MATERIALS CHEMISTRY A (2021)
Machine learning-integrated omics for the risk and safety assessment of nanomaterials
Farooq Ahmad et al.
BIOMATERIALS SCIENCE (2021)
Ligand- and Structure-Based Drug Design and Optimization using KNIME
Michael P. Mazanetz et al.
CURRENT MEDICINAL CHEMISTRY (2020)
A Blockchain and Machine Learning-Based Drug Supply Chain Management and Recommendation System for Smart Pharmaceutical Industry
Khizar Abbas et al.
ELECTRONICS (2020)
Recent Advances on Antioxidant Identification Based on Machine Learning Methods
Pengmian Feng et al.
CURRENT DRUG METABOLISM (2020)
Machine Learning Model for Identifying Antioxidant Proteins Using Features Calculated from Primary Sequences
Luu Ho Thanh Lam et al.
BIOLOGY-BASEL (2020)
Network-based machine learning in colorectal and bladder organoid models predicts anti-cancer drug efficacy in patients
JungHo Kong et al.
NATURE COMMUNICATIONS (2020)
Chemoinformatics-based enumeration of chemical libraries: a tutorial
Fernanda I. Saldivar-Gonzalez et al.
JOURNAL OF CHEMINFORMATICS (2020)
Application of Machine Learning Approaches for the Design and Study of Anticancer Drugs
Yan Hu et al.
CURRENT DRUG TARGETS (2019)
Recent advances in computational design of potent aromatase inhibitors: open-eye on endocrine-resistant breast cancers
Angelo Spinello et al.
EXPERT OPINION ON DRUG DISCOVERY (2019)
Machine learning and data mining frameworks for predicting drug response in cancer: An overview and a novel in silico screening process based on association rule mining
Konstantinos Vougas et al.
PHARMACOLOGY & THERAPEUTICS (2019)
Virtual Compound Libraries in Computer-Assisted Drug Discovery
Niek van Hilten et al.
JOURNAL OF CHEMICAL INFORMATION AND MODELING (2019)
Synthesis, molecular docking, and QSAR study of sulfonamide-based indoles as aromatase inhibitors
Ratchanok Pingaew et al.
EUROPEAN JOURNAL OF MEDICINAL CHEMISTRY (2018)
PubChem chemical structure standardization
Volker D. Hahnke et al.
JOURNAL OF CHEMINFORMATICS (2018)
Synthesis, characterization, single crystal XRD and biological screenings of organotin(IV) derivatives with 4-(2-hydroxyethyl) piperazine-1-carbodithioic acid
Shabbir Hussain et al.
JOURNAL OF COORDINATION CHEMISTRY (2016)
Synthesis, spectroscopic characterization, X-ray crystal structure and biological activities of homo- and heterobimetallic complexes with potassium-1-dithiocarboxylatopiperidine-4-carboxylate
Shabbir Hussain et al.
POLYHEDRON (2016)
Synthesis, spectroscopy, single crystal XRD and biological studies of multinuclear organotin dicarboxylates
Shabbir Hussain et al.
POLYHEDRON (2016)
Solvent-Dependent Non-Linear Optical Properties of 5,5′-Disubstituted-2,2′-bipyridine Complexes of Ruthenium(II): A Quantum Chemical Perspective
Muhammad Ramzan Saeed Ashraf Janjua et al.
AUSTRALIAN JOURNAL OF CHEMISTRY (2015)
Data Warrior: An Open-Source Program For Chemistry Aware Data Visualization And Analysis
Thomas Sander et al.
JOURNAL OF CHEMICAL INFORMATION AND MODELING (2015)
Organotin(IV) complexes with 5-aminoisophthalic acid: Synthesis, characterization, theoretical study, and biological activities
S. Hussain et al.
RUSSIAN JOURNAL OF GENERAL CHEMISTRY (2015)
Synthesis, Characterization, Semiempirical and Biological Activities of Organotin(IV) Carboxylates with 4-Piperidinecarboxylic Acid
Shabbir Hussain et al.
BIOINORGANIC CHEMISTRY AND APPLICATIONS (2014)
Data-Mining for Sulfur and Fluorine: An Evaluation of Pharmaceuticals To Reveal Opportunities for Drug Design and Discovery
Elizabeth A. Ilardi et al.
JOURNAL OF MEDICINAL CHEMISTRY (2014)
Utilization of electron-deficient thiadiazole derivatives as π-spacer for the red shifting of absorption maxima of diarylamine-fluorene based dyes
Salah Ud-Din Khan et al.
THEORETICAL CHEMISTRY ACCOUNTS (2014)
Quantum Chemical Designing of Efficient TC4-Based Sensitizers by Modification of Auxiliary Donor and π-Spacer
Muhammad Imran Abdullah et al.
BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN (2013)
Theoretical investigation for the designing of novel antioxidants
Asif Mahmood et al.
CANADIAN JOURNAL OF CHEMISTRY (2013)
Solvent effects on nonlinear optical response of certain tetrammineruthenium(II) complexes of modified 1,10-phenanthrolines
Muhammad Ramzan Saeed Ashraf Janjua et al.
CANADIAN JOURNAL OF CHEMISTRY (2013)
Exploring the chemical space of aromatase inhibitors
Chanin Nantasenamat et al.
MOLECULAR DIVERSITY (2013)
Aromatase inhibitors and breast cancer prevention
Jennifer Keating Litton et al.
EXPERT OPINION ON PHARMACOTHERAPY (2012)
Homobimetallic complexes containing Sn(IV) with acetylene dicarboxylic acid: their syntheses and structural interpretation by spectroscopic, semi-empirical, and DFT techniques
Shabbir Hussain et al.
JOURNAL OF COORDINATION CHEMISTRY (2012)
Aromatase inhibitors: past, present and future in breast cancer therapy
Udayan Dutta et al.
MEDICAL ONCOLOGY (2008)
Aromatase inhibitors in the treatment of breast cancer
RW Brueggemeier et al.
ENDOCRINE REVIEWS (2005)
Share Paper
