Search Result "HipHop Theory"
Density Functional Theory, Molecular Interaction Fields, Pharmacophore, Virtual Screening and Physical Chemistry of the Interactions of Novel Acetylcholinesterase Inhibitors in Alzheimer´s Disease
Journal: Current Physical Chemistry
Volume: 3 Issue: 4 Year: 2013 Page: 419-430
Author(s): Jonathan Resende de Almeida,Carlton A. Taft,Carlos Henrique Tomich de Paula da Silva
Computer-Based Strategies Towards the Discovery of New Antiepileptic Agents
Ebook: Recent Trends on QSAR in the Pharmaceutical Perceptions
Volume: 1 Year: 2012
Author(s): Luciana Gavernet,Alan Talevi,Luis E. Bruno-Blanch
Doi: 10.2174/978160805379711201010099
Pharmacophore Modeling and Three-dimensional Database Searching for Drug Design Using Catalyst
Journal: Current Medicinal Chemistry
Volume: 8 Issue: 9 Year: 2001 Page: 1035-1055
Author(s): Yasuhisa Kurogi, Osman F. Guner
Recent Updates on Computer-aided Drug Discovery: Time for a Paradigm Shift
Journal: Current Topics in Medicinal Chemistry
Volume: 17 Issue: 30 Year: 2017 Page: 3296-3307
Author(s): Talambedu Usha,Dhivya Shanmugarajan,Arvind Kumar Goyal,Chinaga Suresh Kumar,Sushil Kumar Middha
Computer Aided Drug Design: Success and Limitations
Journal: Current Pharmaceutical Design
Volume: 22 Issue: 5 Year: 2016 Page: 572-581
Author(s):
Application of Computational Techniques to Unravel Structure-Function Relationship and their Role in Therapeutic Development
Journal: Current Topics in Medicinal Chemistry
Volume: 18 Issue: 2 Year: 2018 Page: 1769-1791
Author(s): Tara Chand Yadav,Amit Kumar Srivastava,Arpita Dey,Naresh Kumar,Navdeep Raghuwanshi,Vikas Pruthi
Pharmacophore Modeling in Drug Discovery and Development: An Overview
Journal: Medicinal Chemistry
Volume: 3 Issue: 2 Year: 2007 Page: 187-197
Author(s): Santosh A. Khedkar, Alpeshkumar K. Malde, Evans C. Coutinho, Sudha Srivastava
Quantitative Structure-Activity Relationship (QSAR) Studies for the Inhibition of MAOs
Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 23 Issue: 9 Year: 2020 Page: 887-897
Author(s): Muthusamy Ramesh,Arunachalam Muthuraman
Computational Analysis of Adhesion of Primer Ligands to Dentinal Collagen: Effect of Spacer Groups in Ligand and Amino Acid Residue Sequence Differences in Collagen
Journal: Current Drug Discovery Technologies
Volume: 4 Issue: 3 Year: 2007 Page: 150-161
Author(s): J. Vaidyanathan, S. Ravichandran, T. K. Vaidyanathan, J. Vaidyanathan, S. Ravichandran, T. K. Vaidyanathan
The Role of 3D Pharmacophore Mapping Based Virtual Screening for Identification of Novel Anticancer Agents: An Overview
Journal: Current Topics in Medicinal Chemistry
Volume: 13 Issue: 9 Year: 2013 Page: 1098-1126
Author(s): Amit K. Halder, Achintya Saha, Tarun Jha