Crystallographic and Theoretical Exploration of Weak Hydrogen Bonds in Arylmethyl N′‑(adamantan-1-yl)piperidine-1-carbothioimidates and Molecular Docking Analysis

• Aamal A. Al-Mutairi,
• Kowsalya Alagappan,
• Olivier Blacque,
• Monirah A. Al-Alshaikh,
• Ali A. El-Emam,
• M. Judith Percino,
• Subbiah Thamotharan

Affiliations

Aamal A. Al-Mutairi

Department of Chemistry, College of Sciences, Imam Mohammad Ibn Saud Islamic University (IMSIU), Riyadh, Saudi Arabia

Kowsalya Alagappan

Biomolecular Crystallography Laboratory, Department of Bioinformatics, School of Chemical and Biotechnology, SASTRA Deemed University, Thanjavur, India

Olivier Blacque

Department of Chemistry, University of Zurich, Zurich, Switzerland

Monirah A. Al-Alshaikh

Department of Chemistry, College of Sciences, King Saud University, Riyadh, Saudi Arabia

Ali A. El-Emam

Department of Medicinal Chemistry, Faculty of Pharmacy, Mansoura University, Mansoura, Egypt

M. Judith Percino

Unidad de Polímeros y Electrónica Orgánica, Instituto de Ciencias, Benemérita Universidad Autónoma de Puebla, Puebla, Mexico

Subbiah Thamotharan

Biomolecular Crystallography Laboratory, Department of Bioinformatics, School of Chemical and Biotechnology, SASTRA Deemed University, Thanjavur, India