Search Result "root-mean-squared deviation (RMSD)"
ParDOCK: An All Atom Energy Based Monte Carlo Docking Protocol for Protein-Ligand Complexes
Journal: Protein & Peptide Letters
Volume: 14 Issue: 7 Year: 2007 Page: 632-646
Author(s): A. Gupta, A. Gandhimathi, P. Sharma, B. Jayaram
A Large-Scale Comparison of Computational Models on the Residue Flexibility for NMR-derived Proteins
Journal: Protein & Peptide Letters
Volume: 19 Issue: 2 Year: 2012 Page: 244-251
Author(s): Hua Zhang, Hanxiao Shi, Michelle Hanlon
In Silico Identification and Analysis of Drug Resistant Mutants of ABL Tyrosine Kinase Based on Detrimental Missense Mutations
Journal: Current Signal Transduction Therapy
Volume: 6 Issue: 3 Year: 2011 Page: 396-404
Author(s): R. Rajasekaran, C. George Priya Doss, G. Arun Prasad, Rao Sethumadhavan
Determination of Novel SARS-CoV-2 Inhibitors by Combination ofMachine Learning and Molecular Modeling Methods
Journal: Medicinal Chemistry
Volume: 20 Issue: 2 Year: 2024 Page: 153-231
Author(s):
Biologically Active Ligands for Yersinia Outer Protein H (YopH): Feature Based Pharmacophore Screening, Docking and Molecular Dynamics Studies
Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 17 Issue: 7 Year: 2014 Page: 579-595
Author(s): Thangaraju Tamilvanan,Waheeta Hopper
Repurposing of RdRp Inhibitors against SARS-CoV-2 through Molecular Docking Tools
Journal: Coronaviruses
Volume: 1 Issue: 1 Year: 2020 Page: 108-116
Author(s): Rohit Bhatia,Raj Kumar Narang,Ravindra Kumar Rawal
Comparative Study of the Derivative and Partial Least Squares Methods Applied to the Spectrophotometric Simultaneous Determination of Atorvastatin and Amlodipine from their Combined Drug Products
Journal: Current Pharmaceutical Analysis
Volume: 3 Issue: 4 Year: 2007 Page: 268-272
Author(s): Siavash Riahi, Mohammad R. Ganjali, Eslam Pourbasheer, Parviz Norouzi
Structural Studies of Aminopeptidase P from Plasmodium falciparum: A Novel Target Against Malaria
Journal: Letters in Drug Design & Discovery
Volume: 14 Issue: 3 Year: 2017 Page: 330-338
Author(s): Polaboina Snigdha,Pachineella Lakshmana Rao,Nagu Prakash Prabhu,Insaf Ahmed Qureshi
A Cross-Docking Study on Matrix Metalloproteinase Family
Journal: Anti-Inflammatory & Anti-Allergy Agents in Medicinal Chemistry
Volume: 14 Issue: 3 Year: 2015 Page: 164-171
Author(s): Mohammad Ramezani,Jamal Shamsara
Some Flavolignans as Potent Sars-Cov-2 Inhibitors via Molecular Docking,Molecular Dynamic Simulations and ADME Analysis
Journal: Current Computer-Aided Drug Design
Volume: 18 Issue: 5 Year: 2022 Page: 337-346
Author(s):