(Q74665324)

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:12197662%20AND%20SRC:MED&resulttype=core&format=json

12 November 2019

title

3D hydrogen bond thermodynamics (HYBOT) potentials in molecular modelling (English)

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:12197662%20AND%20SRC:MED&resulttype=core&format=json

12 November 2019

0 references

2

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:12197662%20AND%20SRC:MED&resulttype=core&format=json

12 November 2019

author name string

Oleg A Raevsky

series ordinal

1

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:12197662%20AND%20SRC:MED&resulttype=core&format=json

12 November 2019

publication date

1 January 2002

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:12197662%20AND%20SRC:MED&resulttype=core&format=json

Journal of Computer - Aided Molecular Design

12 November 2019

published in

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:12197662%20AND%20SRC:MED&resulttype=core&format=json

12 November 2019

volume

16

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:12197662%20AND%20SRC:MED&resulttype=core&format=json

12 November 2019

issue

1

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:12197662%20AND%20SRC:MED&resulttype=core&format=json

12 November 2019

page(s)

1-10

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:12197662%20AND%20SRC:MED&resulttype=core&format=json

https://scigraph.springernature.com/pub.10.1023/a:1016361910530

12 November 2019

exact match

0 references

cites work

New hydrogen-bond potentials for use in determining energetically favorable binding sites on molecules of known structure

1 reference

12 December 2020

Further development of hydrogen bond functions for use in determining energetically favorable binding sites on molecules of known structure. 1. Ligand probe groups with the ability to form two hydrogen bonds

1 reference

12 December 2020

Molecular modeling studies on ligand binding to sialidase from influenza virus and the mechanism of catalysis

1 reference

12 December 2020

Three-dimensional hydrogen-bond geometry and probability information from a crystal survey

1 reference

12 December 2020

Comparative molecular field analysis (CoMFA). 1. Effect of shape on binding of steroids to carrier proteins

1 reference

12 December 2020

Molecular Dynamics Simulation of MHC-Peptide Complexes as a Tool for Predicting Potential T Cell Epitopes

1 reference

12 December 2020

Molecular lipophilicity calculations of chemically heterogeneous chemicals and drugs on the basis of structural similarity and physicochemical parameters

1 reference

12 December 2020

A computational procedure for determining energetically favorable binding sites on biologically important macromolecules

1 reference

12 December 2020

The use of composite crystal-field environments in molecular recognition and the de novo design of protein ligands

1 reference

12 December 2020

Further development of hydrogen bond functions for use in determining energetically favorable binding sites on molecules of known structure. 2. Ligand probe groups with the ability to form more than two hydrogen bonds

1 reference

12 December 2020

Identifiers

DOI

10.1023/A:1016361910530

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:12197662%20AND%20SRC:MED&resulttype=core&format=json

journals/jcamd/RaevskyS02

12 November 2019

DBLP publication ID

1 reference

DBLP Dataset 2021-01-02

Dimensions Publication ID

28 January 2021

1030735885

0 references

1 reference