Search Result "molegro virtual docker"
Alkaloids as Potential Anti-HIV Agents
Journal: Current HIV Research
Volume: 21 Issue: 4 Year: 2023 Page: 240-247
Author(s): Thakur Gurjeet Singh
A Computer - Aided Drug Designing for Pharmacological Inhibition of Mutant ALK for the Treatment of Non-small Cell Lung Cancer
Journal: Current Topics in Medicinal Chemistry
Volume: 19 Issue: 13 Year: 2019 Page: 1129-1144
Author(s): Saphy Sharda,Ravina Khandelwal,Ritu Adhikary,Diksha Sharma,Manisha Majhi,Tajamul Hussain,Anuraj Nayarisseri,Sanjeev Kumar Singh
An Identification of RET Inhibitor: A Computational Study
Journal: Current Signal Transduction Therapy
Volume: 18 Issue: 2 Year: 2023 Page: 46-59
Author(s):
Molecular Docking Studies of Bioactive Nicotiflorin against 6W63 Novel Coronavirus 2019 (COVID-19)
Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 24 Issue: 6 Year: 2021 Page: 874-878
Author(s): Raghvendra Dubey,Kushagra Dubey
Recent Progress of Molecular Docking Simulations Applied to Development of Drugs
Journal: Current Bioinformatics
Volume: 7 Issue: 4 Year: 2012 Page: 352-365
Author(s): Linus Santana Azevedo,Fernanda Pretto Moraes,Mariana Morrone Xavier,Eduarda Ozorio Pantoja,Bianca Villavicencio,Jana Aline Finck,Audrey Menegaz Proenca,Kelen Beiestorf Rocha,Walter Filgueira de Azevedo
Data Mining of Docking Results. Application to 3-Dehydroquinate Dehydratase
Journal: Current Bioinformatics
Volume: 9 Issue: 4 Year: 2014 Page: 361-379
Author(s): Mauricio Boff de Avila,Walter Filgueira de Azevedo Jr.
Application of Machine Learning Techniques to Predict Binding Affinity for Drug Targets: A Study of Cyclin-Dependent Kinase 2
Journal: Current Medicinal Chemistry
Volume: 28 Issue: 2 Year: 2021 Page: 253-265
Author(s): Gabriela Bitencourt-Ferreira,Amauri Duarte da Silva,Walter Filgueira de Azevedo Jr.
Rational Drug Design of Antineoplastic Agents Using 3D-QSAR, Cheminformatic, and Virtual Screening Approaches
Journal: Current Medicinal Chemistry
Volume: 26 Issue: 2 Year: 2019 Page: 3874-3889
Author(s): Jelica Vucicevic,Katarina Nikolic,John B.O. Mitchell
Structure-Based Virtual Screening for the Identification of High Affinity Compounds as Potent VEGFR2 Inhibitors for the Treatment of Renal Cell Carcinoma
Journal: Current Topics in Medicinal Chemistry
Volume: 18 Issue: 25 Year: 2018 Page: 2174-2185
Author(s): Khushboo Sharma,Khushboo Patidar,Meer Asif Ali,Pravin Patil,Himshikha Goud,Tajamul Hussain,Anuraj Nayarisseri,Sanjeev Kumar Singh
Helix-Coil Transition Signatures B-Raf V600E Mutation and Virtual Screening for Inhibitors Directed Against Mutant B-Raf
Journal: Current Drug Metabolism
Volume: 18 Issue: 6 Year: 2017 Page: 527-534
Author(s): Srinivas Bandaru,Tharaparambil Gangadharan Sumithnath,Saphy Sharda,Sanskruti Lakhotia,Anudeep Sharma,Amrita Jain,Tajamul Hussain,Anuraj Nayarisseri,Sanjeev Kumar Singh