Volume 20, Issue 4
Computer-aided Drug Discovery Approaches in the Identification of Natural Products against SARS-CoV-2: A Review
Pp: 313-324
Author(s): Mariana Martinelli Junqueira Ribeiro*
DOI: 10.2174/1573409919666230329090403
Computer Simulation for Effective Pharmaceutical Kinetics and Dynamics: A Review
Pp: 325-340
Author(s): Gaurav Tiwari, Anuja Shukla, Anju Singh and Ruchi Tiwari*
DOI: 10.2174/1573409919666230228104901
Potential Aromatase Inhibitors from Centella asiatica with Non-synonymous SNPS - A Computational Approach
Pp: 341-358
Author(s): Sheshadri S Temkar, Amruta Sridhara, Dhrithi Jayasimha Mallur, Deepak Ishwara Shivaprakash, Divya Iyengar, Nritam Das and Benedict Paul C*
DOI: 10.2174/1573409919666230525151933
Identification of Essential Genes and Drug Discovery in Bladder Cancer and Inflammatory Bowel Disease via Text Mining and Bioinformatics Analysis
Pp: 359-366
Author(s): Qingyuan Zheng, Liantao Guo, Rui Yang, Zhiyuan Chen and Xiuheng Liu*
DOI: 10.2174/1573409919666230330154008
Investigation on the Anticancer Activity of [6]-Gingerol of Zingiber officinale and its Structural Analogs against Skin Cancer
Pp: 367-373
Author(s): Monisha Adikesavan, Praveena Athiraja* and Monisha Baby Babu Divakar
DOI: 10.2174/1573409919666230418095105
Synthesis and in-silico Studies of 4-phenyl thiazol-2-amine Derivatives as Putative Anti-breast Cancer Agents
Pp: 374-383
Author(s): Kanamarlapudi Joshna Lavanya, Kamalpreet Kaur and Vikas Jaitak*
DOI: 10.2174/1573409919666230321145543
Potential Mechanisms Underlying the Therapeutic Roles of Gancao fuzi Decoction in Cold-dampness Obstruction Syndrome-type Knee Osteoarthritis
Pp: 384-395
Author(s): Jinlong Zhao, Guihong Liang, Hetao Huang, Weiyi Yang, Jianke Pan, Minghui Luo, Lingfeng Zeng* and Jun Liu*
DOI: 10.2174/1573409919666230605115940
Network Pharmacology Combined with GEO Analysis of the Mechanism of Qing-Jin-Hua-Tan Decoction in the Treatment of Non-small Cell Lung Cancer
Pp: 396-404
Author(s): Yi Wei and Chao Liu*
DOI: 10.2174/1573409919666230523155830
Network Pharmacology-based and Molecular Docking Combined with GEO Gene Chips to Investigate the Potential Mechanism of Duhuo Jisheng Decoction Against Rheumatoid Arthritis
Pp: 405-415
Author(s): Zhao Yang*, Zhen-Zhen Yuan and Xin-long Ma*
DOI: 10.2174/1573409919666230516110622
Structure-based Virtual Screening and Molecular Dynamic Simulation Approach for the Identification of Terpenoids as Potential DPP-4 Inhibitors
Pp: 416-429
Author(s): Ajay Aravind Pulikkottil, Amit Kumar, Kailash Jangid, Vinod Kumar and Vikas Jaitak*
DOI: 10.2174/1573409919666230515160502
