Investigation of DFT Calculations and Molecular Docking Studies of 4-Aminopyridine 4-Aminopyridinium Thiocyanate and Doxorubicin with 1JPW Protein.
M Renugadevi, P Lalitha, A Sinthiya… - … of Molecular & …, 2024 - search.ebscohost.com
Theoretical studies for the bioactive nature of the molecule, 4-aminopyridine 4-
aminopyridinium thiocyanate, performed by density function theory (DFT) studies and …
aminopyridinium thiocyanate, performed by density function theory (DFT) studies and …
Molecular Docking Interaction of Medicines Binding to COVID-19 Proteins
In late 2019, in Wuhan, China, a new human coronavirus known as severe acute respiratory
syndrome coronavirus 2 (SARS-CoV-2) first appeared. This virus caused the respiratory …
syndrome coronavirus 2 (SARS-CoV-2) first appeared. This virus caused the respiratory …
Molecular Docking Study on Tamoxifen and Toremifene's Effects on the Breast Cancer Receptors
Both toremifene (TOR) and tamoxifen (TAM), selective estrogen receptor modulators, are
equally effective therapies for breast cancer (BrCa). In high-risk women, anti-estrogenic …
equally effective therapies for breast cancer (BrCa). In high-risk women, anti-estrogenic …