Search Result "RMSD values"


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

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

Research Article

The Effect of Temperature on the Interaction of Phenanthroline-based Ligands with G-quadruplex: In Silico Viewpoint

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 22 Issue: 8 Year: 2019 Page: 546-554
Author(s): Mohadeseh Bazoobandi,Mohammad R. Bozorgmehr,Ali Mahmoudi,Ali Morsali

PEPstr: A de novo Method for Tertiary Structure Prediction of Small Bioactive Peptides

Journal: Protein & Peptide Letters
Volume: 14 Issue: 7 Year: 2007 Page: 626-631
Author(s): Harpreet Kaur, Aarti Garg, G.P.S. Raghava

Stochastic Algorithm for Kinase Homology Model Construction

Journal: Current Medicinal Chemistry
Volume: 11 Issue: 6 Year: 2004 Page: 675-692
Author(s): A. Rayan, E. Noy, D. Chema, A. Levitzki, A. Goldblum

Recent Progress in Protein 3D Structure Comparison

Journal: Current Protein & Peptide Science
Volume: 3 Issue: 4 Year: 2002 Page: 441-449
Author(s): Oliviero Carugo, Sandor Pongor

Virtual Screening and Discovery of Novel Aurora Kinase Inhibitors

Journal: Current Topics in Medicinal Chemistry
Volume: 14 Issue: 17 Year: 2014 Page: 2006-2019
Author(s): R. Raghu,Vinod Devaraji,K. Leena,Sd. Riyaz,Polavaru Baby Rani,Suneel Kumar. B,Pradeep Kumar Naik,P.K. Dubey,Devadasan Velmurugan,M. Vijayalakshmi

Research Article

Computational Evidences of Phytochemical Mediated Disruption of PLpro Driven Replication of SARS-CoV-2: A Therapeutic Approach against COVID-19

Journal: Current Pharmaceutical Biotechnology
Volume: 22 Issue: 10 Year: 2021 Page: 1350-1359
Author(s): Acharya Balkrishna,Rashmi Mittal,Vedpriya Arya

Role of Bivalent Cations in Structural Stabilities of New Drug Targets ——Vacciniarelated Kinases (VRK) from Molecular Dynamics Simulations

Journal: Current Pharmaceutical Design
Volume: 19 Issue: 12 Year: 2013 Page: 2269-2281
Author(s): Ting Fu,Hong Ren,Jiajing Zhang,Pengyu Ren,Istvan Enyedy,Guohui Li

Effects of Mannose, Fructose, and Fucose on the Structure, Stability, and Hydration of Lysozyme in Aqueous Solution

Journal: Current Physical Chemistry
Volume: 3 Issue: 1 Year: 2013 Page: 113-125
Author(s): Abdoul Rahim,G. H. Peters,Karl J. Jalkanen,P. Westh

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