KECSA-Movable Type Implicit Solvation Model (KMTISM). - Test2 - elhamkhani - TriplyDB

KECSA-Movable Type Implicit Solvation Model (KMTISM).

KECSA-Movable Type Implicit Solvation Model (KMTISM).

http://www.wikidata.org/entity/Q35076388

about

Overview of the SAMPL5 host-guest challenge: Are we doing better?On the fly estimation of host-guest binding free energies using the movable type method: participation in the SAMPL5 blind challenge.

P2860

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P2860

KECSA-Movable Type Implicit Solvation Model (KMTISM).

http://www.wikidata.org/entity/Q35076388

description

2014 nî lūn-bûn

@nan

2014 թուականի Դեկտեմբերին հրատարակուած գիտական յօդուած

@hyw

2014 թվականի դեկտեմբերին հրատարակված գիտական հոդված

@hy

2014年の論文

@ja

2014年論文

@yue

2014年論文

@zh-hant

2014年論文

@zh-hk

2014年論文

@zh-mo

2014年論文

@zh-tw

2014年论文

@wuu

name

KECSA-Movable Type Implicit Solvation Model (KMTISM).

@ast

KECSA-Movable Type Implicit Solvation Model (KMTISM).

@en

type

label

KECSA-Movable Type Implicit Solvation Model (KMTISM).

@ast

KECSA-Movable Type Implicit Solvation Model (KMTISM).

@en

prefLabel

KECSA-Movable Type Implicit Solvation Model (KMTISM).

@ast

KECSA-Movable Type Implicit Solvation Model (KMTISM).

@en

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P1433

Journal of Chemical Theory and Computation

P1476

KECSA-Movable Type Implicit Solvation Model (KMTISM).

@en

P2093

Kenneth M Merz

http://www.w3.org/2001/XMLSchema#string

Ting Wang

http://www.w3.org/2001/XMLSchema#string

P2860

Electrostatics of nanosystems: application to microtubules and the ribosome

Atomic solvation parameters applied to molecular dynamics of proteins in solution

Non-additivity of functional group contributions in protein-ligand binding: a comprehensive study by crystallography and isothermal titration calorimetry

Effective energy function for proteins in solution

Free energy landscape of protein folding in water: explicit vs. implicit solvent

The Poisson-Boltzmann equation for biomolecular electrostatics: a tool for structural biology

Automated protein structure modeling in CASP9 by I-TASSER pipeline combined with QUARK-based ab initio folding and FG-MD-based structure refinement

Ab initio protein structure assembly using continuous structure fragments and optimized knowledge-based force field

Implicit solvent models

A new approach to protein fold recognition

P304

667-682

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P31

scholarly article

P356

10.1021/CT5007828

http://www.w3.org/2001/XMLSchema#string

P433

2

http://www.w3.org/2001/XMLSchema#string

P478

11

http://www.w3.org/2001/XMLSchema#string

P50

P577

2014-12-17T00:00:00Z

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25691832

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P932

4325602

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