In-silico ADME and toxcity studies of some novel indole derivatives
C. H. S. Venkataramana, K. M. Ramya Sravani, S. Swetha Singh, V. Madhavan
Pages: 159-162
In silico Analysis of 3D-QSAR and Molecular Docking for Bcl-2 Inhibitors to Potential Anticancer Drug Development
Ramachandran M, Balwin Nambikkairaj, Kumaran K, Arun Kumar De and G.Ramesh Kumar
DOI: 10.7324/JAPS.2013.31005Pages: 023-029
3D QSAR and Pharmacophore Modelling on Chalcones as Antileishmanial Agents potential Trypanothione reductase Inhibitors
Sujit Arun Desai, Santosh Sahedeo Kumbhar, Vishal Shankar Katti, Prafulla Balkrishna Choudhari, Manish Sudesh Bhatia
DOI: 10.7324/JAPS.2013.31218Pages: 099-102
Synthesis, molecular docking and QSAR studies of 2, 4-disubstituted thiazoles as antimicrobial agents
Preeti Arora, Rakesh Narang, Sonam Bhatia, Surendra Kumar Nayak, Sachin Kumar Singh, Balasubramanian Narasimhan
DOI: 10.7324/JAPS.2015.50206Pages: 028-042
Synthesis, antimicrobial evaluation and QSAR studies of N'-benzylidene/(1-phenylethylidene)undec-10-enehydrazides
Shashi Kumar, Rakesh Narang, Surendra Kumar Nayak, Sachin Kumar Singh, Balasubramanian Narasimhan
DOI: 10.7324/JAPS.2016.60415Pages: 104-116
In silico ADME/T and 3D QSAR analysis of KDR inhibitors
S. M. Zahid Hosen, Raju Dash, Mahmuda Khatun, Rasheda Akter, Md. Habibur Rahman Bhuiyan, Md. Rezaul Karim, Nusrat Jahan Mouri, Forkan Ahamed, Kazi Saiful Islam, Sadia Afrin
DOI: 10.7324/JAPS.2017.70116Pages: 120-128
QSAR and Molecular Docking of Phthalazine Derivatives as Epidermal Growth Factor Receptor (EGFR) Inhibitors
Monika G. Shinde, Siddharth J. Modi, Vithal M. Kulkarni
DOI: 10.7324/JAPS.2017.70427Pages: 181-191
QSAR, Molecular Docking and Dynamics Studies of Pyrrolo[2,3-b]Pyridine Derivatives as Bruton’s Tyrosine Kinase Inhibitors
Ruslin, Nirwana, Muhammad Arba, Mukhsar, Daryono Hadi Tjahjono
DOI: 10.7324/JAPS.2017.71201Pages: 001-007
Accessing the Anti-Proliferating Activity of Tankyrase-2 Inhibitors via 2D, 3D-QSAR and Molecular Docking: Assessment of Structure Activity Relationships
Mervat H. El-Hamamsy
DOI: 10.7324/JAPS.2017.71203Pages: 014-027
QSAR, Molecular Docking and Dynamics Studies of Quinazoline Derivatives as Inhibitor of Phosphatidylinositol 3-Kinase
Muhammad Arba, Ruslin, Waode Umi Kalsum, Armid Alroem, Muhammad Zakir Muzakkar, Ida Usman, Daryono Hadi Tjahjono
DOI: 10.7324/JAPS.2018.8501Pages: 001-009
Molecular modeling of 4-fluoropyrrolidine-2-carbonitrile and octahydrocyclopenta[b]pyrrole-2-carbonitrile as a dipeptidyl peptidase IV (DPP4) inhibitor
Muhammad Arba, Ruslin Ruslin, Nur Illiyyin Akib, Yamin Yamin, Sabarudin Ombe, Jessi Jessi, Muhammad Zakir Muzakkar, Daryono Hadi Tjahjono
DOI: 10.7324/JAPS.2018.81001Pages: 001-007
3D-QSAR analysis of pyrimidine derivatives as AXL kinase inhibitors as anticancer agents
Siddharth J. Modi, Vithal M. Kulkarni
DOI: 10.7324/JAPS.2018.81103Pages: 015-027
3D-QSAR, molecular docking, and dynamics simulation of quinazoline–phosphoramidate mustard conjugates as EGFR inhibitor
Ruslin Ruslin, Resky Amelia, Yamin Yamin, Sandra Megantara, Chun Wu, Muhammad Arba
DOI: 10.7324/JAPS.2019.90113Pages: 089-097
3D-QSAR, molecular docking and dynamics simulation of difluorophenol pyridine derivatives as RSK2 inhibitor
Muhammad Arba, Hamzah Azali, Sabarudin Ombe, Alrum Armid, Ida Usman
DOI: 10.7324/JAPS.2019.90601Pages: 001-009
3D QSAR and docking studies on benzoylsulfonohydrazides as histone acetyltransferase KAT6A inhibitors
MD. Muzaffar-Ur-Rehman, Syed Akbar, Asra Ali Bahazeq
DOI: 10.7324/JAPS.2020.10504Pages: 023-030
Insights into the structural features of anticancer 1,6-naphthyridines and pyridopyrimidines as VEGFR-2 inhibitors: 3D-QSAR study
Siddharth J. Modi, Dharti H. Modh, Vithal M. Kulkarni
DOI: 10.7324/JAPS.2020.10101Pages: 001-022
In silico studies on pyrazine derivatives for identifying potential inhibitors of PIM-1 kinase
Amena Ali, Abuzer Ali, Mohd. Washid Khan, Abutahir, Ibraheem Husain, Kuldeep Patel, Vivek Asati
DOI: 10.7324/JAPS.2020.10116Pages: 040-049
QSAR modeling for predicting the antifungal activities of gemini imidazolium surfactants against Candida albicans using GA-MLR methods
Ely Setiawan, Karna Wijaya, Mudasir Mudasir
DOI: 10.7324/JAPS.2021.110404Pages: 022-027
2D- and 3D-QSAR, molecular docking, and virtual screening of pyrido[2,3-d]pyrimidin-7-one-based CDK4 inhibitors
Omar Husham Ahmed Al-Attraqchi, Mohd Nizam Mordi
DOI: 10.7324/JAPS.2021.120116Pages: 165-175
