S. Bhayye

发表

Diabetes mellitus caused by mutations in human insulin: analysis of impaired receptor binding of insulins Wakayama, Los Angeles and Chicago using pharmacoinformatics

M. Soliman, M. A. Islam, A. A. Adeniyi, 2017, Journal of biomolecular structure & dynamics.

Pharmacophore generation, atom-based 3D-QSAR, HQSAR and activity cliff analyses of benzothiazine and deazaxanthine derivatives as dual A2A antagonists/MAO‑B inhibitors

K. Roy, S. Bhayye, A. Saha, 2016, SAR and QSAR in environmental research.

Molecular dynamics directed CoMFA studies on carbocyclic neuraminidase inhibitors

S. Bhayye, Swapnil Chavan, M. E. Sobhia, 2011, Molecular Diversity.

Target prioritization of novel substituted 5-aryl-2-oxo-/thioxo-2,3-dihydro-1H-benzo[6,7]chromeno[2,3-d]pyrimidine-4,6,11(5H)-triones as anticancer agents using in-silico approach

K. Roy, S. Bhayye, G. Brahmachari, 2020, Journal of biomolecular structure & dynamics.

Synthesis of Bis-pyrrolizidine-Fused Dispiro-oxindole Analogues of Curcumin via One-Pot Azomethine Ylide Cycloaddition: Experimental and Computational Approach toward Regio- and Diastereoselection.

S. Chatterjee, S. Bhayye, Y. P. Bharitkar, 2015, Organic letters.

QSAR and QAAR Studies on Mixtures of 3-(Benzylidene)Indolin-2-One Isomers as Leads to Develop PET Radiotracers for Detection of Parkinson's Disease

S. Bhayye, A. Saha, 2018, Research Anthology on Diagnosing and Treating Neurocognitive Disorders.

Exploring structural requirement, pharmacophore modeling, and de novo design of LRRK2 inhibitors using homology modeling approach

K. Roy, S. Bhayye, A. Saha, 2014, Medicinal Chemistry Research.

Exploring structural requirement, pharmacophore modeling, and de novo design of LRRK2 inhibitors using homology modeling approach

K. Roy, S. Bhayye, A. Saha, 2014, Medicinal Chemistry Research.

Polyphenol capping on a gold nanosurface modulates human serum albumin fibrillation

S. Bhayye, A. Mukherjee, Suvadra Das, 2020, Materials Advances.

Andrographolide inhibits human serum albumin fibril formations through site-specific molecular interactions

S. Bhayye, A. Mukherjee, A. Das, 2018, RSC advances.

Molecular dynamics simulation study reveals polar nature of pathogenic mutations responsible for stabilizing active conformation of kinase domain in leucine-rich repeat kinase II

K. Roy, S. Bhayye, A. Saha, 2018, Structural Chemistry.

Supramolecular Assembly of Amino Acid Based Cationic Polymer for Efficient Gene Transfection Efficiency in Triple Negative Breast Cancer.

Kishor Sarkar, S. Bhayye, S. Ghosh, 2019, ACS applied bio materials.

In silico modeling for quick prediction of inhibitory activity against 3CLpro enzyme in SARS CoV diseases

K. Roy, S. Bhayye, Vinay Kumar, 2020, Journal of biomolecular structure & dynamics.

Anticancer Drug Discovery Based on Natural Products: From Computational Approaches to Clinical Studies

S. Bhayye, M. Kaleem, Devvret Verma, 2024, Biomedicines.