Search Result "in silicopredictions"
Identification of Cancer Biomarkers in Human Body Fluids by Using Enhanced Physicochemical-incorporated Evolutionary Conservation Scheme
Journal: Current Topics in Medicinal Chemistry
Volume: 20 Issue: 21 Year: 2020 Page: 1888-1897
Author(s): Jian Zhang,Yu Zhang,Yanlin Li,Song Guo,Guifu Yang
Molecular Docking and Molecular Dynamics Simulation Based Approach to Explore the Dual Inhibitor Against HIV-1 Reverse Transcriptase and Integrase
Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 20 Issue: 8 Year: 2017 Page: 734-746
Author(s): Subhash Chander,Rajan Kumar Pandey,Ashok Penta,Bhanwar Singh Choudhary,Manish Sharma,Ruchi Malik,Vijay Kumar Prajapati,Sankaranarayanan Murugesan
Synthesis and Antimycobacterial Activity of Isoniazid Derivatives Tetheredwith Aliphatic Amines
Journal: Current Topics in Medicinal Chemistry
Volume: 22 Issue: 32 Year: 2022 Page: 2695-2706
Author(s):
A Recent Appraisal of Artificial Intelligence and In Silico ADMET Prediction in the Early Stages of Drug Discovery
Journal: Mini-Reviews in Medicinal Chemistry
Volume: 21 Issue: 18 Year: 2021 Page: 2788-2800
Author(s): Avinash Kumar,Suvarna G. Kini,Ekta Rathi
Editorial (Thematic Issue: Towards the Integration of Quantitative and Systems Pharmacology into Drug Discovery: a Systems Level Understanding of Therapeutic and Toxic Effects of Drugs)
Journal: Current Pharmaceutical Design
Volume: 22 Issue: 46 Year: 2016 Page: 6881-6884
Author(s): Violeta I. Perez Nueno
ADME/Tox Predictions in Drug Design
Ebook: New Developments in Medicinal Chemistry
Volume: 2 Year: 2014
Author(s): Ricardo Pereira Rodrigues,Jonathan Resende de Almeida,Evandro Pizeta Semighini,Flávio Roberto Pinsetta,Susimaire Pedersoli Mantoani,Vinicius Barreto da Silva,Carlos Henrique Tomich de Paula da Silva
Doi: 10.2174/9781608059546114020006
Exploration of Novel PDEδ Inhibitor Based on Pharmacophore andMolecular Docking against KRAS Mutant in Colorectal Cancer
Journal: Current Drug Discovery Technologies
Volume: 20 Issue: 4 Year: 2023 Page: 63-72
Author(s):
3D and 2D-QSAR Studies on Natural Flavonoids for Nitric Oxide Production Inhibitory Activity
Journal: Letters in Drug Design & Discovery
Volume: 21 Issue: 15 Year: 2024 Page: 3247-3259
Author(s):
The Current Status of Antimalarial Drug Research with Special Reference to Application of QSAR Models
Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 18 Issue: 2 Year: 2015 Page: 91-128
Author(s): Probir Kumar Ojha,Kunal Roy
A Survey on Computational Approaches to the Discovery of microRNA Genes
Journal: Current Bioinformatics
Volume: 9 Issue: 2 Year: 2014 Page: 173-181
Author(s): Ki-Bong Kim