(Q33796206)

29 July 2017

Automated bond order assignment as an optimization problem (English)

1 reference

29 July 2017

6

1 reference

29 July 2017

4

Sebastian Böcker

1 reference

29 July 2017

5

Hans-Peter Lenhof

1 reference

29 July 2017

Anna Katharina Dehof

1

1 reference

29 July 2017

Alexander Rurainski

series ordinal

2

1 reference

29 July 2017

Quang Bao Anh Bui

series ordinal

3

1 reference

29 July 2017

language of work or name

English

0 references

publication date

17 January 2011

1 reference

29 July 2017

1 reference

29 July 2017

27

1 reference

29 July 2017

5

1 reference

29 July 2017

619-625

1 reference

The Blue Obelisk-interoperability in chemical informatics

29 July 2017

1 reference

https://opencitations.net/index/coci/api/v1/citations/10.1021/CI050400B

COCI

reference URL

PRODRG, a program for generating molecular topologies and unique molecular descriptors from coordinates of small molecules.

30 October 2021

1 reference

5 May 2024

https://opencitations.net/index/api/v1/references/10.1093/BIOINFORMATICS/BTQ718

BALL--rapid software prototyping in computational molecular biology

1 reference

5 May 2024

https://opencitations.net/index/api/v1/references/10.1093/BIOINFORMATICS/BTQ718

Merck molecular force field. I. Basis, form, scope, parameterization, and performance of MMFF94

1 reference

5 May 2024

https://opencitations.net/index/api/v1/references/10.1093/BIOINFORMATICS/BTQ718

A combinatorial approach to protein docking with flexible side chains

1 reference

5 May 2024

https://opencitations.net/index/api/v1/references/10.1093/BIOINFORMATICS/BTQ718

A new test set for validating predictions of protein-ligand interaction.

1 reference

5 May 2024

https://opencitations.net/index/api/v1/references/10.1093/BIOINFORMATICS/BTQ718

Announcing the worldwide Protein Data Bank

1 reference

5 May 2024

https://opencitations.net/index/api/v1/references/10.1093/BIOINFORMATICS/BTQ718

Complexity of Finding Embeddings in a k-Tree

1 reference

5 May 2024

https://opencitations.net/index/api/v1/references/10.1093/BIOINFORMATICS/BTQ718

Automatic perception of organic molecules based on essential structural information.

1 reference

5 May 2024

https://opencitations.net/index/api/v1/references/10.1093/BIOINFORMATICS/BTQ718

A Formal Basis for the Heuristic Determination of Minimum Cost Paths

1 reference

5 May 2024

https://opencitations.net/index/api/v1/references/10.1093/BIOINFORMATICS/BTQ718

A tree-decomposition approach to protein structure prediction.

1 reference

5 May 2024

https://opencitations.net/index/api/v1/references/10.1093/BIOINFORMATICS/BTQ718

Minimizing and learning energy functions for side-chain prediction.

1 reference

5 May 2024

https://opencitations.net/index/api/v1/references/10.1093/BIOINFORMATICS/BTQ718

BALLView: a tool for research and education in molecular modeling

1 reference

5 May 2024

https://opencitations.net/index/api/v1/references/10.1093/BIOINFORMATICS/BTQ718

Fast, efficient generation of high-quality atomic charges. AM1-BCC model: II. Parameterization and validation

1 reference

5 May 2024

https://opencitations.net/index/api/v1/references/10.1093/BIOINFORMATICS/BTQ718

LIGAND: database of chemical compounds and reactions in biological pathways

1 reference

5 May 2024

https://opencitations.net/index/api/v1/references/10.1093/BIOINFORMATICS/BTQ718

On the perception of molecules from 3D atomic coordinates

1 reference

5 May 2024

https://opencitations.net/index/api/v1/references/10.1093/BIOINFORMATICS/BTQ718

Automatic atom type and bond type perception in molecular mechanical calculations

1 reference

5 May 2024

https://opencitations.net/index/api/v1/references/10.1093/BIOINFORMATICS/BTQ718

Correct bond order assignment in a molecular framework using integer linear programming with application to molecules where only non-hydrogen atom coordinates are available.

1 reference

5 May 2024

https://opencitations.net/index/api/v1/references/10.1093/BIOINFORMATICS/BTQ718

BALL--biochemical algorithms library 1.3

1 reference

5 May 2024

https://opencitations.net/index/api/v1/references/10.1093/BIOINFORMATICS/BTQ718

The Cambridge Structural Database: a quarter of a million crystal structures and rising

1 reference

5 May 2024

https://opencitations.net/index/api/v1/references/10.1093/BIOINFORMATICS/BTQ718

Exploring the conformational space of protein side chains using dead-end elimination and the A* algorithm

1 reference

5 May 2024

https://opencitations.net/index/api/v1/references/10.1093/BIOINFORMATICS/BTQ718

Identifiers

DOI

10.1093/BIOINFORMATICS/BTQ718

1 reference

journals/bioinformatics/DehofRBBLH11

29 July 2017

1 reference

DBLP Dataset 2021-01-02

28 January 2021

1 reference