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Lista de obras de Ren Kong

CoDockPP: A Multistage Approach for Global and Site-Specific Protein-Protein Docking

scientific article published on 17 July 2019

Computer-aided design, synthesis, and biological activity evaluation of potent fusion inhibitors targeting HIV-1 gp41.

artículo científico publicado en 2011

Exploring the RNA-bound and RNA-free human Argonaute-2 by molecular dynamics simulation method.

artículo científico publicado en 2017

Identify old drugs as selective bacterial β-GUS inhibitors by structural-based virtual screening and bio-evaluations

artículo científico publicado en 2020

Molecular Dynamics Simulations of Wild Type and Mutants of SAPAP in Complexed with Shank3 ⬇️

journal article from 'International Journal of Molecular Sciences' published in 2019

Molecular dynamics simulation study reveals potential substrate entry path into γ-secretase/presenilin-1.

artículo científico publicado en 2015

Molecular dynamics simulations of the bacterial periplasmic heme binding proteins ShuT and PhuT

scientific article published on 06 September 2008

Multivalency of non-peptide integrin αVβ3 antagonist slows tumor growth.

artículo científico publicado en 2013

Old drug new use--amoxapine and its metabolites as potent bacterial β-glucuronidase inhibitors for alleviating cancer drug toxicity

artículo científico publicado en 2014

Peptides design based on the interfacial helix of integrase dimer.

artículo científico publicado en 2005

Prediction of the binding mode between BMS-378806 and HIV-1 gp120 by docking and molecular dynamics simulation.

artículo científico publicado en 2006

Prediction of the binding model of HIV-1 gp41 with small molecule inhibitors

artículo científico publicado en 2005

Synthesis of novel tanshinone derivatives for treatment of castration-resistant prostate cancer

scientific article published on 19 June 2019

Three-dimensional QSAR analyses of 1,3,4-trisubstituted pyrrolidine-based CCR5 receptor inhibitors

artículo científico publicado en 2008

Unraveling the conformational determinants of LARP7 and 7SK small nuclear RNA by theoretical approaches.

artículo científico publicado en 2016

WITHDRAWN: Intrinsic molecular characteristics of inhibiting STAT3 activation and dimerization through targeting the phosphotyrosine binding site within the SH2 domain-A molecular dynamics study

retracted scientific article published on 18 February 2013

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