Opening book details…
About this book
Spectroscopic, Docking and MD Simulation Analysis of an Adamantane Derivative with Solvation Effects in Different Solvents by Al-Mutairi Aamal A. & Mary Y. Shyma & Mary Y. Sheena & Soman Sreejit & Hassan Hanan M. & Al-Alshaikh Monirah A. & El-Emam Ali A. is a book available to read on EtoBox.
- Author
- Al-Mutairi Aamal A. & Mary Y. Shyma & Mary Y. Sheena & Soman Sreejit & Hassan Hanan M. & Al-Alshaikh Monirah A. & El-Emam Ali A.
- Publisher
- Taylor & Francis
- Published
- 2023
- Language
- EN
More by Al-Mutairi Aamal A. & Mary Y. Shyma & Mary Y. Sheena & Soman Sreejit & Hassan Hanan M. & Al-Alshaikh Monirah A. & El-Emam Ali A.
Similar books
- Spectroscopic, Solvation Effects and MD Simulation of an Adamantane-Carbohydrazide Derivative, a Potential Antiviral Agent — Al-Wahaibi Lamya H. & Abdalla Mohnad & Mary Y.Sheena & Mary Y. Shyma & Costa Renyer Alves & Rana Meenakshi & El-Emam Ali A. & Hassan Hanan M. & Al-Shaalan Nora H. (2023)
- DFT Studies and Acetylcholinesterase Inhibition Capacity Analysis of an Adamantane-Isothiourea Derivative via Docking and MD Calculations — Al-Wahaibi Lamya H. & El-Emam Ali A. & Hassan Hanan M. & Mary Y. Sheena & Mary Y. Shyma & Costa Renyer A. & V. Costa Emmanoel & L. Tananta Victor & El-Masry Amal A. (2024)
- Synthesis, Spectroscopic, Crystal Structure, DFT, Hirshfeld Surface and Molecular Docking Analysis of Hexahydroquinoline Derivative (HQ) — Fatima Aysha & Khanum Ghazala & Agrawal Dau D. & Srivastava Sanjay K. & Butcher Ray J. & Muthu S. & Ahmad Musheer & Althubeiti Khaled & Siddiqui Nazia & Javed Saleem (2023)
- Quantum Computational, Spectroscopic, Hirshfeld Surface Analysis of 3-Picoline (Monomer and Dimer) by DFT/TD-DFT with Different Solvents, Molecular Docking, and Molecular Dynamic Studies — Garima Km. & Fatima Aysha & Pooja Km. & Savita Sandhya & Sharma Manoj & Kumar Mohit & Muthu S. & Siddiqui Nazia & Javed Saleem (2023)
- Experimental and Computational Evaluation of Syringic Acid – Structural, Spectroscopic, Biological Activity and Docking Simulation — Zochedh Azar & Priya Mohana & Chakaravarthy Cibe & Sultan Asath Bahadur & Kathiresan Thandavarayan (2023)
- Experimental Spectroscopic, Structural (Monomer and Dimer), Molecular Docking, Molecular Dynamics Simulation and Hirshfeld Surface Analysis of 2-Amino-6-Methylpyridine — Fatima Aysha & Singh Meenakshi & Abualnaja Khamael M. & Althubeiti Khaled & Muthu S. & Siddiqui Nazia & Javed Saleem (2023)