Keywords = QSAR
QSAR Modeling and Molecular Docking Studies of 3,5-Disubstituted Indole Derivatives as Pim1 Inhibitors for Combating Hematological Cancer

Volume 12, Issue 3, September 2024, Pages 631-645

Yassine EL Allouche; Hicham Zaitan; Mohammed Bouachrine; Fouad Khalil

QSAR Modeling and Molecular Docking Studies of 3,5-Disubstituted Indole Derivatives as Pim1 Inhibitors for Combating Hematological Cancer


Modified D-Glucofuranoses as New Black Fungus Protease Inhibitors: Computational Screening, Docking, Dynamics, and QSAR Study

Volume 10, Issue 2, June 2022, Pages 195-209

Mohammad Atiqur Rahman; Mohammed Mahbubul Matin; Ajoy Kumer; Unesco Chakma; Md. Rezaur Rahman

Modified D-Glucofuranoses as New Black Fungus Protease Inhibitors: Computational Screening, Docking, Dynamics, and QSAR Study


Quantitative Structure-activity Relationship Studies and Nonlinear Optical Properties of 2-Phenylbenzofuran Derivatives: A Density Functional Theory Study

Volume 10, Issue 1, March 2022, Pages 105-125

Nadia Benhalima; Moufida Touhami; Friha Khelfaoui; Fatima Yahia Cherif; Abdelkader Chouaih

Quantitative Structure-activity Relationship Studies and Nonlinear Optical Properties of 2-Phenylbenzofuran Derivatives: A Density Functional Theory Study


QSAR Study of New Compounds Based on 1,2,4-Triazole as Potential Anticancer Agents

Volume 8, Issue 1, March 2020, Pages 125-137

Larbi Elmchichi; Assia Belhassan; Adnane Aouidate; Adib Ghaleb; Tahar Lakhlifi; Mohammed Bouachrine

QSAR Study of New Compounds Based on 1,2,4-Triazole as Potential Anticancer Agents