Junmei Wang

Molecular Biology · 2000–2020

A researcher in the Science corpus: 12 papers; trusts 27 researchers and is trusted by 35 researchers here, as inferred from the citation graph.

Subfields

Molecular Biology — 111 citations into it; #1,506 of 17,773 by trust here, #1,445 by citations
Computational Theory and Mathematics — 56 citations into it; #4,279 of 12,182 by trust here, #872 by citations
Materials Chemistry — 44 citations into it; #4,589 of 11,513 by trust here, #4,508 by citations
Atomic and Molecular Physics, and Optics — 33 citations into it; #4,093 of 7,135 by trust here, #3,995 by citations
Computational Chemistry & Drug Discovery — 33 citations into it
Spectroscopy — 15 citations into it; #305 of 1,674 by trust here, #309 by citations
Cell Biology — 9 citations into it
Physical and Theoretical Chemistry — 5 citations into it; #47 of 671 by trust here, #22 by citations

Whom Junmei Wang trusts overall

Their strongest outbound trust, strongest first, inferred from their citations.

Who trusts Junmei Wang overall

Papers from Junmei Wang's perspective

Ordered by how strongly the researchers Junmei Wang trusts endorse each paper. Same corpus, a different order for every researcher.

From SARS to MERS: crystallographic studies on coronaviral proteases enable antiviral drug design (The FEBS Journal)
Automatic atom type and bond type perception in molecular mechanical calculations. (Journal of Molecular Graphics and Modelling)
Open Babel: An open chemical toolbox
PROMALS: towards accurate multiple sequence alignments of distantly related proteins
Proteins
DrugBank 4.0: shedding new light on drug metabolism
Protein data bank
Extension of the CHARMM General Force Field to Sulfonyl-Containing Compounds and Its Utility in Biomolecular Simulations (Journal of Computational Chemistry)
Recent Advances in Free Energy Calculations with a Combination of Molecular Mechanics and Continuum Models
GPU-accelerated molecular dynamics and free energy methods in Amber18: performance enhancements and new features (Journal of Chemical Information and Modeling)

Their papers

A point‐charge force field for molecular mechanics simulations of proteins based on condensed‐phase quantum mechanical calculations (2003) — 4,215 citations
How well does a restrained electrostatic potential (RESP) model perform in calculating conformational energies of organic and biological molecules? (2000) — 3,452 citations
Development and testing of a general amber force field (2004) — 17,585 citations
Automatic atom type and bond type perception in molecular mechanical calculations. (2006) — 5,066 citations
Use of MM-PBSA in reproducing the binding free energies to HIV-1 RT of TIBO derivatives and predicting the binding mode to HIV-1 RT of efavirenz by docking and MM-PBSA. (2001) — 685 citations
Assessing the performance of the MM/PBSA and MM/GBSA methods: I. The accuracy of binding free energy calculations based on molecular dynamics simulations (2010) — 2,526 citations
End-Point Binding Free Energy Calculation with MM/PBSA and MM/GBSA: Strategies and Applications in Drug Design. (2019) — 1,862 citations
Assessing the performance of the MM/PBSA and MM/GBSA methods: II. The accuracy of ranking poses generated from docking (2010) — 711 citations
Recent Advances in Free Energy Calculations with a Combination of Molecular Mechanics and Continuum Models (2006) — 362 citations
Fast Identification of Possible Drug Treatment of Coronavirus Disease −19 (COVID-19) Through Computational Drug Repurposing Study (2020) — 430 citations
A fast and high-quality charge model for the next generation general AMBER force field. (2020) — 665 citations
The application of in silico drug-likeness predictions in pharmaceutical research. (2015) — 441 citations