Search Result "SiteMap"
In Silico Design of New B-Raf Kinase Type-II Inhibitors Through Combined Molecular Modeling Studies
Journal: Letters in Drug Design & Discovery
Volume: 16 Issue: 5 Year: 2019 Page: 570-583
Author(s): Weineng Zhou,Shuai Lu,Yanmin Zhang,Lingfeng Yin,Lu Zhu,Junnan Zhao,Tao Lu,Yadong Chen,Haichun Liu
Development of Novel Selective Pharmacophore for Tankyrase Inhibitors
Journal: Letters in Drug Design & Discovery
Volume: 14 Issue: 10 Year: 2017 Page: 1164-1175
Author(s): Xin Qiao,Ting Ran,Yan-Min Zhang,Jing Pan,Ling-Feng Yin,Wei-Neng Zhou,Lu Zhu,Jun-Nan Zhao,Hai-Chun Liu,Shuai Lu,Tao Lu,Ya-Dong Chen,Yu-Lei Jiang
Probing Protein-protein Interactions and Druggable Site Identification:Mechanistic Binding Events Between Ubiquitin and Zinc Finger withUFM1-specific Peptidase Domain Protein (ZUFSP)
Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 25 Issue: 5 Year: 2022 Page: 831-837
Author(s): Mary B. Ajadi,Opeyemi S. Soremekun,Ahmed A Elrashedy,Fisayo A. Olotu,Hezekiel M. Kumalo,Mahmoud E.S. Soliman
Exploring the Lapse in Druggability: Sequence Analysis, Structural Dynamics and Binding Site Characterization of K-RasG12C Variant, a Feasible Oncotherapeutics Target
Journal: Anti-Cancer Agents in Medicinal Chemistry
Volume: 18 Issue: 11 Year: 2018 Page: 1540-1550
Author(s): Emmanuel A. Adeniji,Fisayo A. Olotu,Mahmoud E.S. Soliman
Computational Analysis of the Binding Site(s) of TNF β-TNFR1 Complex: Implications for Designing Novel Anticancer Agents
Journal: Clinical Cancer Drugs
Volume: 5 Issue: 2 Year: 2018 Page: 94-104
Author(s): Trupti Kashinath Khatal,Ganesh Ulhasrao Chaturbhuj
Homology modeling and in silico site directed mutagenesis of pyruvate ferredoxin oxidoreductase from Clostridium thermocellum
Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 18 Issue: 10 Year: 2015 Page: 975-989
Author(s): Kannuchamy Saranyah,Sukesh Kalva,Nisha Mukund,Sanjeev Kumar Singh,Lilly M. Saleena
In Silico Prediction of Novel Inhibitors of the DNA Binding Activity of FoxG1
Journal: Medicinal Chemistry
Volume: 8 Issue: 6 Year: 2012 Page: 1155-1162
Author(s): Syam Bhuvanachandran Nair, Shaik Mahammad Abdul Fayaz, Rajanikant Golgodu Krishnamurthy
In silico Molecular Modelling and Docking Studies on Kinase Inhibitors asPotential Anti-Cancer Target in HER2-associated Breast Cancer
Journal: Letters in Organic Chemistry
Volume: 20 Issue: 4 Year: 2023 Page: 300-311
Author(s):
Computer-Aided Drug Design of Pyranopyrazoles and Related Compounds for Checkpoint Kinase-1
Journal: Letters in Drug Design & Discovery
Volume: 6 Issue: 8 Year: 2009 Page: 579-584
Author(s): Rahul Ramtekkar, Kandhasamy Kumarvel, Gnanasambandam Vasuki, K. Sekar, R. Krishna
Identification of Potential Inhibitors for Severe Acute RespiratorySyndrome-related Coronavirus 2 (SARS-CoV-2) Angiotensin-convertingEnzyme 2 and the Main Protease from Anatolian Traditional Plants
Journal: Letters in Drug Design & Discovery
Volume: 19 Issue: 11 Year: 2022 Page: 996-1006
Author(s): Ãmer Faruk Karasakal