IJ Pharmaceutical Research
Crossref
1. Structural, Spectral, Molecular Docking, and Molecular Dynamics Simulations of Phenylthiophene-2-Carboxylate Compounds as Potential Anticancer Agents
- P. Vennila
- Jamelah S. Al-Otaibi
- G. Venkatesh
- Y. Sheena Mary
- V. Raj
- Nivedita Acharjee
- P. Tamilselvi
2. Role of Computational Modelling in Drug Discovery for HIV
- Anish Gomatam
- Afreen Khan
- Kavita Raikuvar
- Merwyn D’costa
- Evans Coutinho
3. In silico prediction of polyethylene-aqueous and air partition coefficients of organic contaminants using linear and nonlinear approaches
- Tengyi Zhu
- Zaizhi Cao
- Rajendra Prasad Singh
- Haomiao Cheng
- Ming Chen
4. Versatile in silico modeling of partition coefficients of organic compounds in polydimethylsiloxane using linear and nonlinear methods
- Tengyi Zhu
- Wenxuan Chen
- Rajendra Prasad Singh
- Yanran Cui
5. New Schiff Base Derivatives: Preparation, Antioxidant Activity, and DFT Investigation of Structural Properties
- Y. Adjeroud
- A. Bouzitouna
- B. Bakchiche
- A. Khorief Nacereddine
- H. Bendjeffal
- M. Liacha