The structural basis of drugs targeting protein–protein interactions uncovered with the protein–ligand interaction profiler PLIP

Related articles

1. Integrating Computational Biology in Modern Drug Discovery: A Synergistic Approach of Structure-Based, Ligand-Based, and Network Pharmacology Strategies

   This article has 4 authors:

   1. Cromwel Tepap Zemnou
   2. Gabriel Tchuente Kamsu
   3. Ramelle Ngakam
   4. Etienne Junior Tcheumeni

2. Structure-based computational screening and molecular dynamics reveal potential inhibitors of Norovirus VP1 and RdRp Proteins: an in-silico study

   This article has 9 authors:

   1. Hasan Huzayfa Rahaman
   2. Nadim Sharif
   3. Al Imran Kafi
   4. Wasifuddin Ahmed
   5. Nazmul Sharif
   6. Fuad M. Alzahrani
   7. Khalaf F. Alsharif
   8. Khalid J. Alzahrani
   9. Shuvra Kanti Dey

3. Conformationally restrained de novo Peptides to modulate Skp1-Skp2 Interaction of the SCF E3 Ligase

   This article has 8 authors:

   1. Ashutosh Kumar
   2. Simran Tolani
   3. Nitesh Tripathi
   4. Himanshu Antil
   5. Sourav Ghosh
   6. Anirban Banerjee
   7. Sushil Kumar
   8. Anupam Bandyopadhyay